HEADER    LIGASE                                  03-FEB-10   2KTL              
TITLE     STRUCTURE OF C-TERMINAL DOMAIN FROM MTTYRRS OF A. NIDULANS            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYROSYL-TRNA SYNTHETASE;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIDULANS FGSC A4;                   
SOURCE   3 ORGANISM_TAXID: 227321;                                              
SOURCE   4 GENE: ANIA_01709;                                                    
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET11D                                    
KEYWDS    S4 FOLD, AMINOACYL-TRNA SYNTHETASE, LIGASE                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    N.S.CHARI                                                             
REVDAT   1   04-MAY-11 2KTL    0                                                
JRNL        AUTH   D.HOFFMAN                                                    
JRNL        TITL   STRUCTURE OF C-TERMINAL DOMAIN FROM MTTYRRS OF A. NIDULANS   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
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 2KTL COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-FEB-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101557.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.5                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MG/ML [U-100% 15N] PROTEIN,     
REMARK 210                                   20 MG/ML [U-100% 13C] PROTEIN,     
REMARK 210                                   500 MM SODIUM CHLORIDE, 10 MM      
REMARK 210                                   TRIS, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY; 2D  
REMARK 210                                   1H-1H NOESY; 3D CBCA(CO)NH; 3D     
REMARK 210                                   C(CO)NH; 3D HNCO; 3D HNCA; 3D      
REMARK 210                                   HNCACB; 3D HCCH-TOCSY; 3D 1H-15N   
REMARK 210                                   NOESY; 3D 1H-15N TOCSY; 3D 1H-13C  
REMARK 210                                   NOESY; 3D HN(COCA)CB               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.113                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLY A   544     H    GLY A   546              1.38            
REMARK 500   O    SER A   517     H    GLY A   521              1.38            
REMARK 500   O    GLY A   545     H    MET A   547              1.45            
REMARK 500   HA   SER A   517     HB2  GLU A   520              1.47            
REMARK 500   O    ARG A   523     H    ASN A   527              1.53            
REMARK 500  HG22  THR A   564     H    GLN A   565              1.56            
REMARK 500   O    SER A   517     N    GLY A   521              2.06            
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 SER A 465      -73.31   -103.34                                   
REMARK 500  1 LEU A 467       71.04   -114.63                                   
REMARK 500  1 SER A 468       43.36    -99.37                                   
REMARK 500  1 ASN A 472       99.23   -162.60                                   
REMARK 500  1 PRO A 473     -167.87    -68.71                                   
REMARK 500  1 HIS A 479       84.57    -62.86                                   
REMARK 500  1 PRO A 481      -77.46    -49.76                                   
REMARK 500  1 GLN A 482      -72.31   -135.56                                   
REMARK 500  1 ALA A 486      -70.00    -50.35                                   
REMARK 500  1 ASN A 487      -76.51    -72.79                                   
REMARK 500  1 PRO A 489       41.85    -88.31                                   
REMARK 500  1 THR A 504      -76.61    -73.32                                   
REMARK 500  1 SER A 506      -72.69    -48.97                                   
REMARK 500  1 ALA A 512      -72.81    -71.24                                   
REMARK 500  1 ALA A 516        3.04    -69.09                                   
REMARK 500  1 SER A 517        8.75    -58.35                                   
REMARK 500  1 ASN A 528       40.19     74.51                                   
REMARK 500  1 GLU A 542      176.85    -49.12                                   
REMARK 500  1 PRO A 548      166.84    -47.63                                   
REMARK 500  1 ASN A 560      -76.64    -84.00                                   
REMARK 500  1 THR A 564      -71.35    -49.27                                   
REMARK 500  1 ILE A 568        8.09    -62.81                                   
REMARK 500  1 ASP A 570       61.27     33.85                                   
REMARK 500  1 TRP A 581      -52.38   -139.07                                   
REMARK 500  1 LEU A 599      -11.42    -48.21                                   
REMARK 500  1 VAL A 607      -71.37    -50.82                                   
REMARK 500  2 GLN A 474       36.70    -97.93                                   
REMARK 500  2 PRO A 478       34.23    -84.36                                   
REMARK 500  2 PRO A 481       39.81    -85.15                                   
REMARK 500  2 ASN A 487      -74.24    -70.94                                   
REMARK 500  2 PRO A 489       42.39    -74.50                                   
REMARK 500  2 SER A 490      -36.23    -38.29                                   
REMARK 500  2 THR A 504      -76.52    -73.32                                   
REMARK 500  2 SER A 506      -72.79    -48.97                                   
REMARK 500  2 ALA A 512      -72.84    -71.40                                   
REMARK 500  2 ALA A 516        4.05    -67.94                                   
REMARK 500  2 SER A 517        9.19    -57.70                                   
REMARK 500  2 ASN A 528       40.26     73.65                                   
REMARK 500  2 ARG A 535       91.41   -160.17                                   
REMARK 500  2 LYS A 540       30.65    -98.03                                   
REMARK 500  2 GLU A 542      153.81    -48.46                                   
REMARK 500  2 PRO A 548      152.68    -45.75                                   
REMARK 500  2 ASN A 560      -76.32    -90.88                                   
REMARK 500  2 ILE A 568        9.58    -57.26                                   
REMARK 500  2 ASP A 570       50.00     35.45                                   
REMARK 500  2 TRP A 581      -53.02   -139.29                                   
REMARK 500  2 LEU A 599      -14.89    -47.86                                   
REMARK 500  2 VAL A 607      -71.95    -50.66                                   
REMARK 500  2 LYS A 612       37.37    -96.25                                   
REMARK 500  3 THR A 457       39.48    -97.03                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     294 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KTL A  455   617  UNP    C8VNV9   C8VNV9_EMENI   265    427             
SEQADV 2KTL MET A  454  UNP  C8VNV9              INITIATING METHIONINE          
SEQRES   1 A  164  MET PRO ARG THR ALA SER PRO GLY ASN PRO LYS SER SER          
SEQRES   2 A  164  LEU SER GLY PHE VAL ASN PRO GLN SER GLY ASN PRO HIS          
SEQRES   3 A  164  ALA PRO GLN THR ASN PHE ALA ASN MET PRO SER ALA ARG          
SEQRES   4 A  164  VAL THR LEU PRO LYS SER LEU VAL TYR ASP LYS THR PHE          
SEQRES   5 A  164  SER LYS VAL LEU TRP SER ALA GLY LEU VAL ALA SER LYS          
SEQRES   6 A  164  SER GLU GLY GLN ARG ILE ILE ASN ASN ASN GLY ALA TYR          
SEQRES   7 A  164  VAL GLY SER ARG PRO GLY VAL LYS LYS ASN GLU PRO GLY          
SEQRES   8 A  164  GLY GLY MET PRO ASP ASP LEU THR PHE THR PRO ILE LYS          
SEQRES   9 A  164  THR TRP ASN ALA SER LYS THR GLN GLU PHE ILE ILE ASP          
SEQRES  10 A  164  GLY ASP LEU LEU ILE LEU LYS LEU GLY LYS TRP LYS MET          
SEQRES  11 A  164  LYS LEU VAL SER ILE VAL SER ASP GLU LYS PHE LYS GLU          
SEQRES  12 A  164  LEU GLY LEU THR ALA PRO GLY TRP ASP GLU VAL VAL GLY          
SEQRES  13 A  164  LYS GLY LYS GLU GLU PRO SER PRO                              
HELIX    1   1 PRO A  496  ASP A  502  5                                   7    
HELIX    2   2 THR A  504  ALA A  512  1                                   9    
HELIX    3   3 SER A  517  ASN A  528  1                                  12    
HELIX    4   4 ASN A  560  ILE A  568  1                                   9    
HELIX    5   5 SER A  590  GLY A  598  1                                   9    
HELIX    6   6 ALA A  601  VAL A  608  1                                   8    
SHEET    1   A 4 ALA A 491  THR A 494  0                                        
SHEET    2   A 4 MET A 583  SER A 587  1  O  LEU A 585   N  ALA A 491           
SHEET    3   A 4 LEU A 574  LEU A 578 -1  N  LEU A 576   O  LYS A 584           
SHEET    4   A 4 ALA A 530  SER A 534 -1  N  TYR A 531   O  LYS A 577           
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   MET A 454     -22.124  19.666 -49.625  1.00  0.00           N  
ATOM      2  CA  MET A 454     -21.421  19.716 -48.310  1.00  0.00           C  
ATOM      3  C   MET A 454     -21.386  18.341 -47.641  1.00  0.00           C  
ATOM      4  O   MET A 454     -20.313  17.802 -47.372  1.00  0.00           O  
ATOM      5  CB  MET A 454     -22.129  20.727 -47.403  1.00  0.00           C  
ATOM      6  CG  MET A 454     -21.523  22.120 -47.456  1.00  0.00           C  
ATOM      7  SD  MET A 454     -22.680  23.401 -46.934  1.00  0.00           S  
ATOM      8  CE  MET A 454     -21.599  24.464 -45.980  1.00  0.00           C  
ATOM      9  H1  MET A 454     -21.554  20.205 -50.307  1.00  0.00           H  
ATOM     10  H2  MET A 454     -22.200  18.667 -49.907  1.00  0.00           H  
ATOM     11  H3  MET A 454     -23.063  20.094 -49.504  1.00  0.00           H  
ATOM     12  HA  MET A 454     -20.406  20.045 -48.481  1.00  0.00           H  
ATOM     13  HB2 MET A 454     -23.165  20.797 -47.699  1.00  0.00           H  
ATOM     14  HB3 MET A 454     -22.079  20.375 -46.383  1.00  0.00           H  
ATOM     15  HG2 MET A 454     -20.661  22.148 -46.807  1.00  0.00           H  
ATOM     16  HG3 MET A 454     -21.215  22.325 -48.471  1.00  0.00           H  
ATOM     17  HE1 MET A 454     -20.678  24.622 -46.523  1.00  0.00           H  
ATOM     18  HE2 MET A 454     -21.382  23.998 -45.030  1.00  0.00           H  
ATOM     19  HE3 MET A 454     -22.085  25.414 -45.812  1.00  0.00           H  
ATOM     20  N   PRO A 455     -22.564  17.754 -47.362  1.00  0.00           N  
ATOM     21  CA  PRO A 455     -22.654  16.439 -46.722  1.00  0.00           C  
ATOM     22  C   PRO A 455     -22.283  15.305 -47.672  1.00  0.00           C  
ATOM     23  O   PRO A 455     -21.555  14.384 -47.300  1.00  0.00           O  
ATOM     24  CB  PRO A 455     -24.126  16.342 -46.323  1.00  0.00           C  
ATOM     25  CG  PRO A 455     -24.840  17.201 -47.309  1.00  0.00           C  
ATOM     26  CD  PRO A 455     -23.895  18.323 -47.647  1.00  0.00           C  
ATOM     27  HA  PRO A 455     -22.034  16.385 -45.839  1.00  0.00           H  
ATOM     28  HB2 PRO A 455     -24.452  15.314 -46.384  1.00  0.00           H  
ATOM     29  HB3 PRO A 455     -24.255  16.708 -45.316  1.00  0.00           H  
ATOM     30  HG2 PRO A 455     -25.073  16.628 -48.194  1.00  0.00           H  
ATOM     31  HG3 PRO A 455     -25.744  17.593 -46.866  1.00  0.00           H  
ATOM     32  HD2 PRO A 455     -23.986  18.588 -48.690  1.00  0.00           H  
ATOM     33  HD3 PRO A 455     -24.089  19.181 -47.020  1.00  0.00           H  
ATOM     34  N   ARG A 456     -22.787  15.379 -48.899  1.00  0.00           N  
ATOM     35  CA  ARG A 456     -22.507  14.358 -49.902  1.00  0.00           C  
ATOM     36  C   ARG A 456     -21.095  14.511 -50.459  1.00  0.00           C  
ATOM     37  O   ARG A 456     -20.489  13.541 -50.916  1.00  0.00           O  
ATOM     38  CB  ARG A 456     -23.527  14.439 -51.040  1.00  0.00           C  
ATOM     39  CG  ARG A 456     -23.495  15.758 -51.794  1.00  0.00           C  
ATOM     40  CD  ARG A 456     -24.805  16.017 -52.519  1.00  0.00           C  
ATOM     41  NE  ARG A 456     -24.761  15.566 -53.908  1.00  0.00           N  
ATOM     42  CZ  ARG A 456     -25.843  15.353 -54.653  1.00  0.00           C  
ATOM     43  NH1 ARG A 456     -27.055  15.549 -54.148  1.00  0.00           N  
ATOM     44  NH2 ARG A 456     -25.714  14.943 -55.908  1.00  0.00           N  
ATOM     45  H   ARG A 456     -23.360  16.138 -49.136  1.00  0.00           H  
ATOM     46  HA  ARG A 456     -22.590  13.393 -49.425  1.00  0.00           H  
ATOM     47  HB2 ARG A 456     -23.329  13.642 -51.742  1.00  0.00           H  
ATOM     48  HB3 ARG A 456     -24.517  14.307 -50.629  1.00  0.00           H  
ATOM     49  HG2 ARG A 456     -23.320  16.559 -51.091  1.00  0.00           H  
ATOM     50  HG3 ARG A 456     -22.693  15.729 -52.517  1.00  0.00           H  
ATOM     51  HD2 ARG A 456     -25.596  15.491 -52.005  1.00  0.00           H  
ATOM     52  HD3 ARG A 456     -25.008  17.078 -52.501  1.00  0.00           H  
ATOM     53  HE  ARG A 456     -23.879  15.413 -54.306  1.00  0.00           H  
ATOM     54 HH11 ARG A 456     -27.160  15.858 -53.203  1.00  0.00           H  
ATOM     55 HH12 ARG A 456     -27.864  15.388 -54.713  1.00  0.00           H  
ATOM     56 HH21 ARG A 456     -24.803  14.794 -56.294  1.00  0.00           H  
ATOM     57 HH22 ARG A 456     -26.527  14.783 -56.468  1.00  0.00           H  
ATOM     58  N   THR A 457     -20.574  15.734 -50.418  1.00  0.00           N  
ATOM     59  CA  THR A 457     -19.233  16.010 -50.918  1.00  0.00           C  
ATOM     60  C   THR A 457     -18.256  16.227 -49.767  1.00  0.00           C  
ATOM     61  O   THR A 457     -17.308  17.003 -49.881  1.00  0.00           O  
ATOM     62  CB  THR A 457     -19.248  17.241 -51.827  1.00  0.00           C  
ATOM     63  OG1 THR A 457     -17.935  17.579 -52.236  1.00  0.00           O  
ATOM     64  CG2 THR A 457     -19.853  18.463 -51.169  1.00  0.00           C  
ATOM     65  H   THR A 457     -21.104  16.468 -50.042  1.00  0.00           H  
ATOM     66  HA  THR A 457     -18.910  15.155 -51.492  1.00  0.00           H  
ATOM     67  HB  THR A 457     -19.831  17.017 -52.709  1.00  0.00           H  
ATOM     68  HG1 THR A 457     -17.503  16.803 -52.601  1.00  0.00           H  
ATOM     69 HG21 THR A 457     -19.128  19.263 -51.162  1.00  0.00           H  
ATOM     70 HG22 THR A 457     -20.135  18.223 -50.155  1.00  0.00           H  
ATOM     71 HG23 THR A 457     -20.727  18.773 -51.722  1.00  0.00           H  
ATOM     72  N   ALA A 458     -18.495  15.535 -48.657  1.00  0.00           N  
ATOM     73  CA  ALA A 458     -17.638  15.651 -47.484  1.00  0.00           C  
ATOM     74  C   ALA A 458     -16.219  15.186 -47.793  1.00  0.00           C  
ATOM     75  O   ALA A 458     -15.958  14.617 -48.853  1.00  0.00           O  
ATOM     76  CB  ALA A 458     -18.217  14.852 -46.327  1.00  0.00           C  
ATOM     77  H   ALA A 458     -19.267  14.932 -48.627  1.00  0.00           H  
ATOM     78  HA  ALA A 458     -17.610  16.692 -47.194  1.00  0.00           H  
ATOM     79  HB1 ALA A 458     -17.931  13.815 -46.426  1.00  0.00           H  
ATOM     80  HB2 ALA A 458     -19.294  14.931 -46.337  1.00  0.00           H  
ATOM     81  HB3 ALA A 458     -17.836  15.242 -45.394  1.00  0.00           H  
ATOM     82  N   SER A 459     -15.304  15.433 -46.861  1.00  0.00           N  
ATOM     83  CA  SER A 459     -13.911  15.039 -47.033  1.00  0.00           C  
ATOM     84  C   SER A 459     -13.546  13.899 -46.084  1.00  0.00           C  
ATOM     85  O   SER A 459     -13.227  14.131 -44.918  1.00  0.00           O  
ATOM     86  CB  SER A 459     -12.989  16.235 -46.787  1.00  0.00           C  
ATOM     87  OG  SER A 459     -11.690  15.993 -47.300  1.00  0.00           O  
ATOM     88  H   SER A 459     -15.573  15.891 -46.037  1.00  0.00           H  
ATOM     89  HA  SER A 459     -13.784  14.703 -48.051  1.00  0.00           H  
ATOM     90  HB2 SER A 459     -13.397  17.108 -47.275  1.00  0.00           H  
ATOM     91  HB3 SER A 459     -12.916  16.418 -45.725  1.00  0.00           H  
ATOM     92  HG  SER A 459     -11.380  15.138 -46.993  1.00  0.00           H  
ATOM     93  N   PRO A 460     -13.586  12.646 -46.572  1.00  0.00           N  
ATOM     94  CA  PRO A 460     -13.257  11.471 -45.757  1.00  0.00           C  
ATOM     95  C   PRO A 460     -11.904  11.607 -45.066  1.00  0.00           C  
ATOM     96  O   PRO A 460     -10.867  11.698 -45.723  1.00  0.00           O  
ATOM     97  CB  PRO A 460     -13.226  10.328 -46.774  1.00  0.00           C  
ATOM     98  CG  PRO A 460     -14.113  10.781 -47.880  1.00  0.00           C  
ATOM     99  CD  PRO A 460     -13.955  12.275 -47.951  1.00  0.00           C  
ATOM    100  HA  PRO A 460     -14.020  11.278 -45.017  1.00  0.00           H  
ATOM    101  HB2 PRO A 460     -12.212  10.175 -47.115  1.00  0.00           H  
ATOM    102  HB3 PRO A 460     -13.598   9.424 -46.315  1.00  0.00           H  
ATOM    103  HG2 PRO A 460     -13.802  10.327 -48.810  1.00  0.00           H  
ATOM    104  HG3 PRO A 460     -15.138  10.523 -47.659  1.00  0.00           H  
ATOM    105  HD2 PRO A 460     -13.171  12.539 -48.645  1.00  0.00           H  
ATOM    106  HD3 PRO A 460     -14.887  12.739 -48.239  1.00  0.00           H  
ATOM    107  N   GLY A 461     -11.922  11.618 -43.737  1.00  0.00           N  
ATOM    108  CA  GLY A 461     -10.691  11.742 -42.980  1.00  0.00           C  
ATOM    109  C   GLY A 461     -10.290  13.187 -42.756  1.00  0.00           C  
ATOM    110  O   GLY A 461      -9.188  13.596 -43.122  1.00  0.00           O  
ATOM    111  H   GLY A 461     -12.779  11.542 -43.267  1.00  0.00           H  
ATOM    112  HA2 GLY A 461     -10.821  11.263 -42.021  1.00  0.00           H  
ATOM    113  HA3 GLY A 461      -9.900  11.240 -43.517  1.00  0.00           H  
ATOM    114  N   ASN A 462     -11.187  13.961 -42.153  1.00  0.00           N  
ATOM    115  CA  ASN A 462     -10.921  15.369 -41.881  1.00  0.00           C  
ATOM    116  C   ASN A 462     -10.513  15.574 -40.424  1.00  0.00           C  
ATOM    117  O   ASN A 462     -10.950  14.838 -39.539  1.00  0.00           O  
ATOM    118  CB  ASN A 462     -12.155  16.214 -42.202  1.00  0.00           C  
ATOM    119  CG  ASN A 462     -13.398  15.714 -41.493  1.00  0.00           C  
ATOM    120  OD1 ASN A 462     -13.453  14.569 -41.044  1.00  0.00           O  
ATOM    121  ND2 ASN A 462     -14.405  16.574 -41.388  1.00  0.00           N  
ATOM    122  H   ASN A 462     -12.047  13.576 -41.886  1.00  0.00           H  
ATOM    123  HA  ASN A 462     -10.106  15.681 -42.518  1.00  0.00           H  
ATOM    124  HB2 ASN A 462     -11.974  17.234 -41.897  1.00  0.00           H  
ATOM    125  HB3 ASN A 462     -12.334  16.187 -43.267  1.00  0.00           H  
ATOM    126 HD21 ASN A 462     -14.291  17.469 -41.769  1.00  0.00           H  
ATOM    127 HD22 ASN A 462     -15.222  16.277 -40.934  1.00  0.00           H  
ATOM    128  N   PRO A 463      -9.666  16.583 -40.155  1.00  0.00           N  
ATOM    129  CA  PRO A 463      -9.201  16.882 -38.797  1.00  0.00           C  
ATOM    130  C   PRO A 463     -10.305  17.469 -37.923  1.00  0.00           C  
ATOM    131  O   PRO A 463     -11.462  17.546 -38.335  1.00  0.00           O  
ATOM    132  CB  PRO A 463      -8.092  17.911 -39.020  1.00  0.00           C  
ATOM    133  CG  PRO A 463      -8.441  18.569 -40.309  1.00  0.00           C  
ATOM    134  CD  PRO A 463      -9.097  17.509 -41.152  1.00  0.00           C  
ATOM    135  HA  PRO A 463      -8.792  16.005 -38.317  1.00  0.00           H  
ATOM    136  HB2 PRO A 463      -8.083  18.618 -38.203  1.00  0.00           H  
ATOM    137  HB3 PRO A 463      -7.138  17.409 -39.079  1.00  0.00           H  
ATOM    138  HG2 PRO A 463      -9.127  19.384 -40.132  1.00  0.00           H  
ATOM    139  HG3 PRO A 463      -7.545  18.930 -40.792  1.00  0.00           H  
ATOM    140  HD2 PRO A 463      -9.874  17.942 -41.764  1.00  0.00           H  
ATOM    141  HD3 PRO A 463      -8.364  17.009 -41.767  1.00  0.00           H  
ATOM    142  N   LYS A 464      -9.938  17.882 -36.714  1.00  0.00           N  
ATOM    143  CA  LYS A 464     -10.897  18.463 -35.781  1.00  0.00           C  
ATOM    144  C   LYS A 464     -10.780  19.984 -35.757  1.00  0.00           C  
ATOM    145  O   LYS A 464     -10.002  20.569 -36.512  1.00  0.00           O  
ATOM    146  CB  LYS A 464     -10.676  17.901 -34.375  1.00  0.00           C  
ATOM    147  CG  LYS A 464     -11.495  16.654 -34.084  1.00  0.00           C  
ATOM    148  CD  LYS A 464     -10.771  15.724 -33.125  1.00  0.00           C  
ATOM    149  CE  LYS A 464     -11.552  14.440 -32.897  1.00  0.00           C  
ATOM    150  NZ  LYS A 464     -10.656  13.258 -32.774  1.00  0.00           N  
ATOM    151  H   LYS A 464      -9.000  17.795 -36.443  1.00  0.00           H  
ATOM    152  HA  LYS A 464     -11.888  18.195 -36.115  1.00  0.00           H  
ATOM    153  HB2 LYS A 464      -9.631  17.655 -34.258  1.00  0.00           H  
ATOM    154  HB3 LYS A 464     -10.942  18.657 -33.652  1.00  0.00           H  
ATOM    155  HG2 LYS A 464     -12.436  16.948 -33.642  1.00  0.00           H  
ATOM    156  HG3 LYS A 464     -11.678  16.131 -35.011  1.00  0.00           H  
ATOM    157  HD2 LYS A 464      -9.805  15.476 -33.539  1.00  0.00           H  
ATOM    158  HD3 LYS A 464     -10.640  16.229 -32.179  1.00  0.00           H  
ATOM    159  HE2 LYS A 464     -12.127  14.540 -31.988  1.00  0.00           H  
ATOM    160  HE3 LYS A 464     -12.222  14.289 -33.731  1.00  0.00           H  
ATOM    161  HZ1 LYS A 464     -10.417  13.092 -31.775  1.00  0.00           H  
ATOM    162  HZ2 LYS A 464      -9.777  13.418 -33.307  1.00  0.00           H  
ATOM    163  HZ3 LYS A 464     -11.127  12.411 -33.150  1.00  0.00           H  
ATOM    164  N   SER A 465     -11.558  20.619 -34.887  1.00  0.00           N  
ATOM    165  CA  SER A 465     -11.542  22.072 -34.765  1.00  0.00           C  
ATOM    166  C   SER A 465     -10.767  22.507 -33.525  1.00  0.00           C  
ATOM    167  O   SER A 465      -9.650  23.013 -33.626  1.00  0.00           O  
ATOM    168  CB  SER A 465     -12.971  22.615 -34.705  1.00  0.00           C  
ATOM    169  OG  SER A 465     -12.976  24.018 -34.499  1.00  0.00           O  
ATOM    170  H   SER A 465     -12.158  20.098 -34.313  1.00  0.00           H  
ATOM    171  HA  SER A 465     -11.052  22.472 -35.640  1.00  0.00           H  
ATOM    172  HB2 SER A 465     -13.476  22.399 -35.634  1.00  0.00           H  
ATOM    173  HB3 SER A 465     -13.499  22.143 -33.890  1.00  0.00           H  
ATOM    174  HG  SER A 465     -13.555  24.434 -35.142  1.00  0.00           H  
ATOM    175  N   SER A 466     -11.368  22.305 -32.357  1.00  0.00           N  
ATOM    176  CA  SER A 466     -10.734  22.676 -31.097  1.00  0.00           C  
ATOM    177  C   SER A 466      -9.411  21.940 -30.916  1.00  0.00           C  
ATOM    178  O   SER A 466      -8.451  22.490 -30.376  1.00  0.00           O  
ATOM    179  CB  SER A 466     -11.666  22.371 -29.923  1.00  0.00           C  
ATOM    180  OG  SER A 466     -12.005  20.995 -29.886  1.00  0.00           O  
ATOM    181  H   SER A 466     -12.259  21.898 -32.342  1.00  0.00           H  
ATOM    182  HA  SER A 466     -10.541  23.738 -31.124  1.00  0.00           H  
ATOM    183  HB2 SER A 466     -11.175  22.632 -28.998  1.00  0.00           H  
ATOM    184  HB3 SER A 466     -12.572  22.950 -30.026  1.00  0.00           H  
ATOM    185  HG  SER A 466     -11.659  20.602 -29.082  1.00  0.00           H  
ATOM    186  N   LEU A 467      -9.368  20.692 -31.372  1.00  0.00           N  
ATOM    187  CA  LEU A 467      -8.162  19.879 -31.262  1.00  0.00           C  
ATOM    188  C   LEU A 467      -7.595  19.561 -32.642  1.00  0.00           C  
ATOM    189  O   LEU A 467      -7.661  18.422 -33.106  1.00  0.00           O  
ATOM    190  CB  LEU A 467      -8.464  18.582 -30.507  1.00  0.00           C  
ATOM    191  CG  LEU A 467      -8.276  18.656 -28.991  1.00  0.00           C  
ATOM    192  CD1 LEU A 467      -9.346  19.535 -28.363  1.00  0.00           C  
ATOM    193  CD2 LEU A 467      -8.304  17.262 -28.383  1.00  0.00           C  
ATOM    194  H   LEU A 467     -10.165  20.309 -31.793  1.00  0.00           H  
ATOM    195  HA  LEU A 467      -7.430  20.445 -30.707  1.00  0.00           H  
ATOM    196  HB2 LEU A 467      -9.489  18.303 -30.709  1.00  0.00           H  
ATOM    197  HB3 LEU A 467      -7.817  17.808 -30.890  1.00  0.00           H  
ATOM    198  HG  LEU A 467      -7.313  19.096 -28.776  1.00  0.00           H  
ATOM    199 HD11 LEU A 467      -8.932  20.051 -27.509  1.00  0.00           H  
ATOM    200 HD12 LEU A 467     -10.175  18.922 -28.045  1.00  0.00           H  
ATOM    201 HD13 LEU A 467      -9.689  20.258 -29.088  1.00  0.00           H  
ATOM    202 HD21 LEU A 467      -9.130  16.704 -28.800  1.00  0.00           H  
ATOM    203 HD22 LEU A 467      -8.425  17.338 -27.313  1.00  0.00           H  
ATOM    204 HD23 LEU A 467      -7.378  16.753 -28.606  1.00  0.00           H  
ATOM    205  N   SER A 468      -7.038  20.576 -33.294  1.00  0.00           N  
ATOM    206  CA  SER A 468      -6.458  20.407 -34.621  1.00  0.00           C  
ATOM    207  C   SER A 468      -4.942  20.261 -34.536  1.00  0.00           C  
ATOM    208  O   SER A 468      -4.205  20.855 -35.324  1.00  0.00           O  
ATOM    209  CB  SER A 468      -6.821  21.596 -35.513  1.00  0.00           C  
ATOM    210  OG  SER A 468      -6.359  22.813 -34.955  1.00  0.00           O  
ATOM    211  H   SER A 468      -7.015  21.460 -32.872  1.00  0.00           H  
ATOM    212  HA  SER A 468      -6.871  19.507 -35.050  1.00  0.00           H  
ATOM    213  HB2 SER A 468      -6.368  21.465 -36.485  1.00  0.00           H  
ATOM    214  HB3 SER A 468      -7.894  21.648 -35.621  1.00  0.00           H  
ATOM    215  HG  SER A 468      -7.102  23.405 -34.816  1.00  0.00           H  
ATOM    216  N   GLY A 469      -4.482  19.469 -33.573  1.00  0.00           N  
ATOM    217  CA  GLY A 469      -3.057  19.261 -33.401  1.00  0.00           C  
ATOM    218  C   GLY A 469      -2.612  19.492 -31.971  1.00  0.00           C  
ATOM    219  O   GLY A 469      -1.740  18.787 -31.464  1.00  0.00           O  
ATOM    220  H   GLY A 469      -5.116  19.023 -32.973  1.00  0.00           H  
ATOM    221  HA2 GLY A 469      -2.814  18.247 -33.684  1.00  0.00           H  
ATOM    222  HA3 GLY A 469      -2.523  19.942 -34.047  1.00  0.00           H  
ATOM    223  N   PHE A 470      -3.218  20.478 -31.319  1.00  0.00           N  
ATOM    224  CA  PHE A 470      -2.885  20.796 -29.936  1.00  0.00           C  
ATOM    225  C   PHE A 470      -4.036  20.428 -29.009  1.00  0.00           C  
ATOM    226  O   PHE A 470      -5.133  20.976 -29.116  1.00  0.00           O  
ATOM    227  CB  PHE A 470      -2.558  22.283 -29.797  1.00  0.00           C  
ATOM    228  CG  PHE A 470      -1.376  22.718 -30.616  1.00  0.00           C  
ATOM    229  CD1 PHE A 470      -1.441  22.725 -32.001  1.00  0.00           C  
ATOM    230  CD2 PHE A 470      -0.200  23.118 -30.002  1.00  0.00           C  
ATOM    231  CE1 PHE A 470      -0.356  23.125 -32.757  1.00  0.00           C  
ATOM    232  CE2 PHE A 470       0.889  23.518 -30.753  1.00  0.00           C  
ATOM    233  CZ  PHE A 470       0.811  23.522 -32.132  1.00  0.00           C  
ATOM    234  H   PHE A 470      -3.909  21.001 -31.777  1.00  0.00           H  
ATOM    235  HA  PHE A 470      -2.017  20.216 -29.661  1.00  0.00           H  
ATOM    236  HB2 PHE A 470      -3.412  22.863 -30.113  1.00  0.00           H  
ATOM    237  HB3 PHE A 470      -2.344  22.502 -28.761  1.00  0.00           H  
ATOM    238  HD1 PHE A 470      -2.353  22.416 -32.490  1.00  0.00           H  
ATOM    239  HD2 PHE A 470      -0.138  23.116 -28.924  1.00  0.00           H  
ATOM    240  HE1 PHE A 470      -0.419  23.126 -33.835  1.00  0.00           H  
ATOM    241  HE2 PHE A 470       1.799  23.828 -30.263  1.00  0.00           H  
ATOM    242  HZ  PHE A 470       1.660  23.834 -32.722  1.00  0.00           H  
ATOM    243  N   VAL A 471      -3.778  19.498 -28.097  1.00  0.00           N  
ATOM    244  CA  VAL A 471      -4.792  19.058 -27.149  1.00  0.00           C  
ATOM    245  C   VAL A 471      -4.426  19.462 -25.726  1.00  0.00           C  
ATOM    246  O   VAL A 471      -3.505  18.907 -25.127  1.00  0.00           O  
ATOM    247  CB  VAL A 471      -5.001  17.534 -27.214  1.00  0.00           C  
ATOM    248  CG1 VAL A 471      -3.721  16.794 -26.853  1.00  0.00           C  
ATOM    249  CG2 VAL A 471      -6.145  17.110 -26.304  1.00  0.00           C  
ATOM    250  H   VAL A 471      -2.884  19.100 -28.060  1.00  0.00           H  
ATOM    251  HA  VAL A 471      -5.723  19.537 -27.416  1.00  0.00           H  
ATOM    252  HB  VAL A 471      -5.265  17.276 -28.229  1.00  0.00           H  
ATOM    253 HG11 VAL A 471      -3.611  16.768 -25.779  1.00  0.00           H  
ATOM    254 HG12 VAL A 471      -2.875  17.303 -27.290  1.00  0.00           H  
ATOM    255 HG13 VAL A 471      -3.769  15.785 -27.234  1.00  0.00           H  
ATOM    256 HG21 VAL A 471      -6.676  16.284 -26.755  1.00  0.00           H  
ATOM    257 HG22 VAL A 471      -6.822  17.941 -26.166  1.00  0.00           H  
ATOM    258 HG23 VAL A 471      -5.750  16.804 -25.347  1.00  0.00           H  
ATOM    259  N   ASN A 472      -5.154  20.435 -25.194  1.00  0.00           N  
ATOM    260  CA  ASN A 472      -4.911  20.921 -23.841  1.00  0.00           C  
ATOM    261  C   ASN A 472      -6.113  21.708 -23.319  1.00  0.00           C  
ATOM    262  O   ASN A 472      -6.279  22.884 -23.641  1.00  0.00           O  
ATOM    263  CB  ASN A 472      -3.662  21.803 -23.813  1.00  0.00           C  
ATOM    264  CG  ASN A 472      -3.770  22.990 -24.750  1.00  0.00           C  
ATOM    265  OD1 ASN A 472      -3.573  22.862 -25.959  1.00  0.00           O  
ATOM    266  ND2 ASN A 472      -4.085  24.155 -24.196  1.00  0.00           N  
ATOM    267  H   ASN A 472      -5.872  20.835 -25.726  1.00  0.00           H  
ATOM    268  HA  ASN A 472      -4.749  20.065 -23.205  1.00  0.00           H  
ATOM    269  HB2 ASN A 472      -3.512  22.173 -22.810  1.00  0.00           H  
ATOM    270  HB3 ASN A 472      -2.806  21.213 -24.106  1.00  0.00           H  
ATOM    271 HD21 ASN A 472      -4.228  24.183 -23.227  1.00  0.00           H  
ATOM    272 HD22 ASN A 472      -4.162  24.939 -24.778  1.00  0.00           H  
ATOM    273  N   PRO A 473      -6.971  21.068 -22.502  1.00  0.00           N  
ATOM    274  CA  PRO A 473      -8.157  21.722 -21.940  1.00  0.00           C  
ATOM    275  C   PRO A 473      -7.796  22.797 -20.921  1.00  0.00           C  
ATOM    276  O   PRO A 473      -6.637  23.195 -20.807  1.00  0.00           O  
ATOM    277  CB  PRO A 473      -8.913  20.575 -21.264  1.00  0.00           C  
ATOM    278  CG  PRO A 473      -7.867  19.560 -20.958  1.00  0.00           C  
ATOM    279  CD  PRO A 473      -6.853  19.665 -22.063  1.00  0.00           C  
ATOM    280  HA  PRO A 473      -8.773  22.156 -22.715  1.00  0.00           H  
ATOM    281  HB2 PRO A 473      -9.389  20.936 -20.365  1.00  0.00           H  
ATOM    282  HB3 PRO A 473      -9.657  20.183 -21.941  1.00  0.00           H  
ATOM    283  HG2 PRO A 473      -7.409  19.781 -20.006  1.00  0.00           H  
ATOM    284  HG3 PRO A 473      -8.306  18.573 -20.945  1.00  0.00           H  
ATOM    285  HD2 PRO A 473      -5.862  19.461 -21.685  1.00  0.00           H  
ATOM    286  HD3 PRO A 473      -7.099  18.988 -22.867  1.00  0.00           H  
ATOM    287  N   GLN A 474      -8.797  23.265 -20.182  1.00  0.00           N  
ATOM    288  CA  GLN A 474      -8.584  24.296 -19.172  1.00  0.00           C  
ATOM    289  C   GLN A 474      -9.328  23.957 -17.884  1.00  0.00           C  
ATOM    290  O   GLN A 474      -9.854  24.841 -17.208  1.00  0.00           O  
ATOM    291  CB  GLN A 474      -9.045  25.656 -19.698  1.00  0.00           C  
ATOM    292  CG  GLN A 474      -8.389  26.834 -18.995  1.00  0.00           C  
ATOM    293  CD  GLN A 474      -8.747  28.164 -19.628  1.00  0.00           C  
ATOM    294  OE1 GLN A 474      -8.019  28.677 -20.478  1.00  0.00           O  
ATOM    295  NE2 GLN A 474      -9.876  28.730 -19.217  1.00  0.00           N  
ATOM    296  H   GLN A 474      -9.700  22.909 -20.319  1.00  0.00           H  
ATOM    297  HA  GLN A 474      -7.526  24.340 -18.962  1.00  0.00           H  
ATOM    298  HB2 GLN A 474      -8.813  25.719 -20.751  1.00  0.00           H  
ATOM    299  HB3 GLN A 474     -10.114  25.737 -19.568  1.00  0.00           H  
ATOM    300  HG2 GLN A 474      -8.710  26.846 -17.964  1.00  0.00           H  
ATOM    301  HG3 GLN A 474      -7.317  26.709 -19.036  1.00  0.00           H  
ATOM    302 HE21 GLN A 474     -10.406  28.265 -18.537  1.00  0.00           H  
ATOM    303 HE22 GLN A 474     -10.132  29.591 -19.610  1.00  0.00           H  
ATOM    304  N   SER A 475      -9.368  22.671 -17.550  1.00  0.00           N  
ATOM    305  CA  SER A 475     -10.047  22.216 -16.342  1.00  0.00           C  
ATOM    306  C   SER A 475      -9.048  21.951 -15.221  1.00  0.00           C  
ATOM    307  O   SER A 475      -9.365  22.115 -14.042  1.00  0.00           O  
ATOM    308  CB  SER A 475     -10.854  20.949 -16.633  1.00  0.00           C  
ATOM    309  OG  SER A 475     -11.539  20.503 -15.475  1.00  0.00           O  
ATOM    310  H   SER A 475      -8.930  22.013 -18.129  1.00  0.00           H  
ATOM    311  HA  SER A 475     -10.723  22.998 -16.029  1.00  0.00           H  
ATOM    312  HB2 SER A 475     -11.578  21.155 -17.406  1.00  0.00           H  
ATOM    313  HB3 SER A 475     -10.186  20.168 -16.964  1.00  0.00           H  
ATOM    314  HG  SER A 475     -11.406  19.559 -15.368  1.00  0.00           H  
ATOM    315  N   GLY A 476      -7.840  21.541 -15.594  1.00  0.00           N  
ATOM    316  CA  GLY A 476      -6.814  21.259 -14.607  1.00  0.00           C  
ATOM    317  C   GLY A 476      -6.317  19.826 -14.668  1.00  0.00           C  
ATOM    318  O   GLY A 476      -5.313  19.485 -14.043  1.00  0.00           O  
ATOM    319  H   GLY A 476      -7.644  21.428 -16.548  1.00  0.00           H  
ATOM    320  HA2 GLY A 476      -5.979  21.924 -14.773  1.00  0.00           H  
ATOM    321  HA3 GLY A 476      -7.217  21.446 -13.622  1.00  0.00           H  
ATOM    322  N   ASN A 477      -7.021  18.983 -15.421  1.00  0.00           N  
ATOM    323  CA  ASN A 477      -6.644  17.579 -15.559  1.00  0.00           C  
ATOM    324  C   ASN A 477      -5.165  17.429 -15.921  1.00  0.00           C  
ATOM    325  O   ASN A 477      -4.435  16.683 -15.269  1.00  0.00           O  
ATOM    326  CB  ASN A 477      -7.511  16.901 -16.623  1.00  0.00           C  
ATOM    327  CG  ASN A 477      -7.931  15.501 -16.219  1.00  0.00           C  
ATOM    328  OD1 ASN A 477      -9.114  15.161 -16.258  1.00  0.00           O  
ATOM    329  ND2 ASN A 477      -6.963  14.682 -15.828  1.00  0.00           N  
ATOM    330  H   ASN A 477      -7.812  19.311 -15.895  1.00  0.00           H  
ATOM    331  HA  ASN A 477      -6.818  17.097 -14.609  1.00  0.00           H  
ATOM    332  HB2 ASN A 477      -8.400  17.491 -16.783  1.00  0.00           H  
ATOM    333  HB3 ASN A 477      -6.954  16.838 -17.546  1.00  0.00           H  
ATOM    334 HD21 ASN A 477      -6.043  15.022 -15.822  1.00  0.00           H  
ATOM    335 HD22 ASN A 477      -7.206  13.771 -15.562  1.00  0.00           H  
ATOM    336  N   PRO A 478      -4.701  18.134 -16.970  1.00  0.00           N  
ATOM    337  CA  PRO A 478      -3.305  18.064 -17.405  1.00  0.00           C  
ATOM    338  C   PRO A 478      -2.367  18.840 -16.486  1.00  0.00           C  
ATOM    339  O   PRO A 478      -1.175  18.545 -16.408  1.00  0.00           O  
ATOM    340  CB  PRO A 478      -3.339  18.697 -18.795  1.00  0.00           C  
ATOM    341  CG  PRO A 478      -4.481  19.652 -18.746  1.00  0.00           C  
ATOM    342  CD  PRO A 478      -5.498  19.049 -17.813  1.00  0.00           C  
ATOM    343  HA  PRO A 478      -2.966  17.041 -17.481  1.00  0.00           H  
ATOM    344  HB2 PRO A 478      -2.405  19.206 -18.986  1.00  0.00           H  
ATOM    345  HB3 PRO A 478      -3.498  17.932 -19.540  1.00  0.00           H  
ATOM    346  HG2 PRO A 478      -4.145  20.606 -18.366  1.00  0.00           H  
ATOM    347  HG3 PRO A 478      -4.903  19.770 -19.733  1.00  0.00           H  
ATOM    348  HD2 PRO A 478      -5.960  19.820 -17.216  1.00  0.00           H  
ATOM    349  HD3 PRO A 478      -6.245  18.505 -18.372  1.00  0.00           H  
ATOM    350  N   HIS A 479      -2.912  19.834 -15.792  1.00  0.00           N  
ATOM    351  CA  HIS A 479      -2.121  20.650 -14.878  1.00  0.00           C  
ATOM    352  C   HIS A 479      -1.559  19.804 -13.740  1.00  0.00           C  
ATOM    353  O   HIS A 479      -2.143  19.732 -12.659  1.00  0.00           O  
ATOM    354  CB  HIS A 479      -2.972  21.788 -14.311  1.00  0.00           C  
ATOM    355  CG  HIS A 479      -2.913  23.042 -15.126  1.00  0.00           C  
ATOM    356  ND1 HIS A 479      -1.734  23.692 -15.423  1.00  0.00           N  
ATOM    357  CD2 HIS A 479      -3.898  23.767 -15.709  1.00  0.00           C  
ATOM    358  CE1 HIS A 479      -1.995  24.763 -16.152  1.00  0.00           C  
ATOM    359  NE2 HIS A 479      -3.300  24.831 -16.340  1.00  0.00           N  
ATOM    360  H   HIS A 479      -3.868  20.022 -15.895  1.00  0.00           H  
ATOM    361  HA  HIS A 479      -1.300  21.072 -15.437  1.00  0.00           H  
ATOM    362  HB2 HIS A 479      -4.003  21.470 -14.265  1.00  0.00           H  
ATOM    363  HB3 HIS A 479      -2.628  22.022 -13.314  1.00  0.00           H  
ATOM    364  HD1 HIS A 479      -0.839  23.412 -15.141  1.00  0.00           H  
ATOM    365  HD2 HIS A 479      -4.956  23.550 -15.682  1.00  0.00           H  
ATOM    366  HE1 HIS A 479      -1.266  25.463 -16.531  1.00  0.00           H  
ATOM    367  HE2 HIS A 479      -3.755  25.478 -16.918  1.00  0.00           H  
ATOM    368  N   ALA A 480      -0.420  19.166 -13.990  1.00  0.00           N  
ATOM    369  CA  ALA A 480       0.223  18.326 -12.987  1.00  0.00           C  
ATOM    370  C   ALA A 480       0.948  19.176 -11.944  1.00  0.00           C  
ATOM    371  O   ALA A 480       1.926  19.853 -12.260  1.00  0.00           O  
ATOM    372  CB  ALA A 480       1.195  17.363 -13.652  1.00  0.00           C  
ATOM    373  H   ALA A 480      -0.001  19.264 -14.871  1.00  0.00           H  
ATOM    374  HA  ALA A 480      -0.545  17.744 -12.499  1.00  0.00           H  
ATOM    375  HB1 ALA A 480       1.148  16.405 -13.157  1.00  0.00           H  
ATOM    376  HB2 ALA A 480       2.198  17.757 -13.578  1.00  0.00           H  
ATOM    377  HB3 ALA A 480       0.930  17.245 -14.692  1.00  0.00           H  
ATOM    378  N   PRO A 481       0.478  19.157 -10.682  1.00  0.00           N  
ATOM    379  CA  PRO A 481       1.093  19.936  -9.602  1.00  0.00           C  
ATOM    380  C   PRO A 481       2.608  19.739  -9.529  1.00  0.00           C  
ATOM    381  O   PRO A 481       3.372  20.596  -9.973  1.00  0.00           O  
ATOM    382  CB  PRO A 481       0.401  19.401  -8.343  1.00  0.00           C  
ATOM    383  CG  PRO A 481      -0.921  18.914  -8.822  1.00  0.00           C  
ATOM    384  CD  PRO A 481      -0.687  18.383 -10.210  1.00  0.00           C  
ATOM    385  HA  PRO A 481       0.878  20.989  -9.711  1.00  0.00           H  
ATOM    386  HB2 PRO A 481       0.984  18.601  -7.914  1.00  0.00           H  
ATOM    387  HB3 PRO A 481       0.289  20.198  -7.624  1.00  0.00           H  
ATOM    388  HG2 PRO A 481      -1.280  18.128  -8.174  1.00  0.00           H  
ATOM    389  HG3 PRO A 481      -1.627  19.732  -8.848  1.00  0.00           H  
ATOM    390  HD2 PRO A 481      -0.460  17.327 -10.176  1.00  0.00           H  
ATOM    391  HD3 PRO A 481      -1.549  18.565 -10.834  1.00  0.00           H  
ATOM    392  N   GLN A 482       3.039  18.610  -8.973  1.00  0.00           N  
ATOM    393  CA  GLN A 482       4.462  18.312  -8.854  1.00  0.00           C  
ATOM    394  C   GLN A 482       4.746  16.869  -9.254  1.00  0.00           C  
ATOM    395  O   GLN A 482       5.313  16.605 -10.314  1.00  0.00           O  
ATOM    396  CB  GLN A 482       4.951  18.560  -7.422  1.00  0.00           C  
ATOM    397  CG  GLN A 482       3.871  18.405  -6.362  1.00  0.00           C  
ATOM    398  CD  GLN A 482       3.317  19.738  -5.896  1.00  0.00           C  
ATOM    399  OE1 GLN A 482       3.310  20.716  -6.643  1.00  0.00           O  
ATOM    400  NE2 GLN A 482       2.849  19.782  -4.654  1.00  0.00           N  
ATOM    401  H   GLN A 482       2.389  17.958  -8.642  1.00  0.00           H  
ATOM    402  HA  GLN A 482       4.995  18.969  -9.526  1.00  0.00           H  
ATOM    403  HB2 GLN A 482       5.742  17.859  -7.200  1.00  0.00           H  
ATOM    404  HB3 GLN A 482       5.345  19.564  -7.359  1.00  0.00           H  
ATOM    405  HG2 GLN A 482       3.061  17.821  -6.773  1.00  0.00           H  
ATOM    406  HG3 GLN A 482       4.290  17.889  -5.511  1.00  0.00           H  
ATOM    407 HE21 GLN A 482       2.887  18.964  -4.115  1.00  0.00           H  
ATOM    408 HE22 GLN A 482       2.485  20.631  -4.326  1.00  0.00           H  
ATOM    409  N   THR A 483       4.341  15.940  -8.395  1.00  0.00           N  
ATOM    410  CA  THR A 483       4.543  14.520  -8.650  1.00  0.00           C  
ATOM    411  C   THR A 483       3.292  13.725  -8.294  1.00  0.00           C  
ATOM    412  O   THR A 483       2.640  13.993  -7.285  1.00  0.00           O  
ATOM    413  CB  THR A 483       5.741  13.999  -7.852  1.00  0.00           C  
ATOM    414  OG1 THR A 483       5.787  12.584  -7.885  1.00  0.00           O  
ATOM    415  CG2 THR A 483       5.725  14.424  -6.400  1.00  0.00           C  
ATOM    416  H   THR A 483       3.893  16.216  -7.569  1.00  0.00           H  
ATOM    417  HA  THR A 483       4.744  14.399  -9.704  1.00  0.00           H  
ATOM    418  HB  THR A 483       6.649  14.379  -8.298  1.00  0.00           H  
ATOM    419  HG1 THR A 483       6.594  12.280  -7.463  1.00  0.00           H  
ATOM    420 HG21 THR A 483       5.064  15.269  -6.278  1.00  0.00           H  
ATOM    421 HG22 THR A 483       6.723  14.702  -6.095  1.00  0.00           H  
ATOM    422 HG23 THR A 483       5.377  13.604  -5.789  1.00  0.00           H  
ATOM    423  N   ASN A 484       2.963  12.747  -9.130  1.00  0.00           N  
ATOM    424  CA  ASN A 484       1.789  11.908  -8.908  1.00  0.00           C  
ATOM    425  C   ASN A 484       1.779  11.341  -7.491  1.00  0.00           C  
ATOM    426  O   ASN A 484       0.825  11.535  -6.751  1.00  0.00           O  
ATOM    427  CB  ASN A 484       1.753  10.767  -9.926  1.00  0.00           C  
ATOM    428  CG  ASN A 484       1.030  11.153 -11.202  1.00  0.00           C  
ATOM    429  OD1 ASN A 484       0.086  10.484 -11.621  1.00  0.00           O  
ATOM    430  ND2 ASN A 484       1.472  12.238 -11.827  1.00  0.00           N  
ATOM    431  H   ASN A 484       3.522  12.585  -9.915  1.00  0.00           H  
ATOM    432  HA  ASN A 484       0.912  12.524  -9.041  1.00  0.00           H  
ATOM    433  HB2 ASN A 484       2.764  10.486 -10.179  1.00  0.00           H  
ATOM    434  HB3 ASN A 484       1.246   9.919  -9.489  1.00  0.00           H  
ATOM    435 HD21 ASN A 484       2.229  12.722 -11.436  1.00  0.00           H  
ATOM    436 HD22 ASN A 484       1.024  12.510 -12.655  1.00  0.00           H  
ATOM    437  N   PHE A 485       2.860  10.654  -7.130  1.00  0.00           N  
ATOM    438  CA  PHE A 485       3.012  10.046  -5.804  1.00  0.00           C  
ATOM    439  C   PHE A 485       2.687  11.026  -4.681  1.00  0.00           C  
ATOM    440  O   PHE A 485       2.032  10.672  -3.701  1.00  0.00           O  
ATOM    441  CB  PHE A 485       4.433   9.511  -5.613  1.00  0.00           C  
ATOM    442  CG  PHE A 485       4.806   8.432  -6.589  1.00  0.00           C  
ATOM    443  CD1 PHE A 485       5.310   8.753  -7.839  1.00  0.00           C  
ATOM    444  CD2 PHE A 485       4.652   7.096  -6.255  1.00  0.00           C  
ATOM    445  CE1 PHE A 485       5.654   7.762  -8.738  1.00  0.00           C  
ATOM    446  CE2 PHE A 485       4.995   6.100  -7.150  1.00  0.00           C  
ATOM    447  CZ  PHE A 485       5.497   6.434  -8.394  1.00  0.00           C  
ATOM    448  H   PHE A 485       3.587  10.551  -7.779  1.00  0.00           H  
ATOM    449  HA  PHE A 485       2.327   9.218  -5.743  1.00  0.00           H  
ATOM    450  HB2 PHE A 485       5.135  10.322  -5.728  1.00  0.00           H  
ATOM    451  HB3 PHE A 485       4.522   9.101  -4.614  1.00  0.00           H  
ATOM    452  HD1 PHE A 485       5.434   9.792  -8.110  1.00  0.00           H  
ATOM    453  HD2 PHE A 485       4.260   6.834  -5.283  1.00  0.00           H  
ATOM    454  HE1 PHE A 485       6.047   8.026  -9.710  1.00  0.00           H  
ATOM    455  HE2 PHE A 485       4.871   5.062  -6.878  1.00  0.00           H  
ATOM    456  HZ  PHE A 485       5.765   5.657  -9.095  1.00  0.00           H  
ATOM    457  N   ALA A 486       3.210  12.233  -4.798  1.00  0.00           N  
ATOM    458  CA  ALA A 486       3.048  13.251  -3.774  1.00  0.00           C  
ATOM    459  C   ALA A 486       1.602  13.474  -3.315  1.00  0.00           C  
ATOM    460  O   ALA A 486       1.284  13.204  -2.162  1.00  0.00           O  
ATOM    461  CB  ALA A 486       3.638  14.565  -4.260  1.00  0.00           C  
ATOM    462  H   ALA A 486       3.762  12.436  -5.579  1.00  0.00           H  
ATOM    463  HA  ALA A 486       3.628  12.940  -2.919  1.00  0.00           H  
ATOM    464  HB1 ALA A 486       3.213  15.382  -3.695  1.00  0.00           H  
ATOM    465  HB2 ALA A 486       3.412  14.696  -5.308  1.00  0.00           H  
ATOM    466  HB3 ALA A 486       4.710  14.552  -4.122  1.00  0.00           H  
ATOM    467  N   ASN A 487       0.746  14.048  -4.157  1.00  0.00           N  
ATOM    468  CA  ASN A 487      -0.616  14.361  -3.703  1.00  0.00           C  
ATOM    469  C   ASN A 487      -1.568  13.160  -3.522  1.00  0.00           C  
ATOM    470  O   ASN A 487      -1.860  12.769  -2.392  1.00  0.00           O  
ATOM    471  CB  ASN A 487      -1.264  15.382  -4.647  1.00  0.00           C  
ATOM    472  CG  ASN A 487      -0.946  15.125  -6.109  1.00  0.00           C  
ATOM    473  OD1 ASN A 487       0.214  15.162  -6.520  1.00  0.00           O  
ATOM    474  ND2 ASN A 487      -1.979  14.863  -6.902  1.00  0.00           N  
ATOM    475  H   ASN A 487       1.044  14.320  -5.049  1.00  0.00           H  
ATOM    476  HA  ASN A 487      -0.509  14.835  -2.742  1.00  0.00           H  
ATOM    477  HB2 ASN A 487      -2.336  15.345  -4.523  1.00  0.00           H  
ATOM    478  HB3 ASN A 487      -0.913  16.371  -4.391  1.00  0.00           H  
ATOM    479 HD21 ASN A 487      -2.875  14.851  -6.506  1.00  0.00           H  
ATOM    480 HD22 ASN A 487      -1.802  14.694  -7.851  1.00  0.00           H  
ATOM    481  N   MET A 488      -2.089  12.612  -4.623  1.00  0.00           N  
ATOM    482  CA  MET A 488      -3.053  11.499  -4.553  1.00  0.00           C  
ATOM    483  C   MET A 488      -2.561  10.283  -3.757  1.00  0.00           C  
ATOM    484  O   MET A 488      -3.255   9.785  -2.870  1.00  0.00           O  
ATOM    485  CB  MET A 488      -3.451  11.062  -5.965  1.00  0.00           C  
ATOM    486  CG  MET A 488      -4.949  10.877  -6.145  1.00  0.00           C  
ATOM    487  SD  MET A 488      -5.495  11.228  -7.827  1.00  0.00           S  
ATOM    488  CE  MET A 488      -4.237  10.377  -8.777  1.00  0.00           C  
ATOM    489  H   MET A 488      -1.855  12.983  -5.498  1.00  0.00           H  
ATOM    490  HA  MET A 488      -3.935  11.879  -4.062  1.00  0.00           H  
ATOM    491  HB2 MET A 488      -3.115  11.810  -6.668  1.00  0.00           H  
ATOM    492  HB3 MET A 488      -2.964  10.125  -6.191  1.00  0.00           H  
ATOM    493  HG2 MET A 488      -5.203   9.855  -5.906  1.00  0.00           H  
ATOM    494  HG3 MET A 488      -5.464  11.542  -5.468  1.00  0.00           H  
ATOM    495  HE1 MET A 488      -3.283  10.857  -8.622  1.00  0.00           H  
ATOM    496  HE2 MET A 488      -4.492  10.412  -9.825  1.00  0.00           H  
ATOM    497  HE3 MET A 488      -4.179   9.347  -8.455  1.00  0.00           H  
ATOM    498  N   PRO A 489      -1.380   9.760  -4.114  1.00  0.00           N  
ATOM    499  CA  PRO A 489      -0.784   8.561  -3.511  1.00  0.00           C  
ATOM    500  C   PRO A 489       0.077   8.838  -2.280  1.00  0.00           C  
ATOM    501  O   PRO A 489       1.151   8.255  -2.130  1.00  0.00           O  
ATOM    502  CB  PRO A 489       0.095   8.006  -4.655  1.00  0.00           C  
ATOM    503  CG  PRO A 489      -0.118   8.933  -5.813  1.00  0.00           C  
ATOM    504  CD  PRO A 489      -0.549  10.231  -5.207  1.00  0.00           C  
ATOM    505  HA  PRO A 489      -1.539   7.834  -3.258  1.00  0.00           H  
ATOM    506  HB2 PRO A 489       1.130   8.000  -4.347  1.00  0.00           H  
ATOM    507  HB3 PRO A 489      -0.216   7.002  -4.897  1.00  0.00           H  
ATOM    508  HG2 PRO A 489       0.798   9.058  -6.365  1.00  0.00           H  
ATOM    509  HG3 PRO A 489      -0.895   8.545  -6.455  1.00  0.00           H  
ATOM    510  HD2 PRO A 489       0.298  10.786  -4.841  1.00  0.00           H  
ATOM    511  HD3 PRO A 489      -1.117  10.814  -5.911  1.00  0.00           H  
ATOM    512  N   SER A 490      -0.379   9.724  -1.405  1.00  0.00           N  
ATOM    513  CA  SER A 490       0.387  10.051  -0.206  1.00  0.00           C  
ATOM    514  C   SER A 490      -0.391   9.760   1.071  1.00  0.00           C  
ATOM    515  O   SER A 490      -0.316  10.517   2.039  1.00  0.00           O  
ATOM    516  CB  SER A 490       0.824  11.509  -0.237  1.00  0.00           C  
ATOM    517  OG  SER A 490       1.269  11.946   1.035  1.00  0.00           O  
ATOM    518  H   SER A 490      -1.237  10.168  -1.567  1.00  0.00           H  
ATOM    519  HA  SER A 490       1.269   9.430  -0.210  1.00  0.00           H  
ATOM    520  HB2 SER A 490       1.635  11.615  -0.940  1.00  0.00           H  
ATOM    521  HB3 SER A 490      -0.007  12.123  -0.548  1.00  0.00           H  
ATOM    522  HG  SER A 490       2.044  12.503   0.930  1.00  0.00           H  
ATOM    523  N   ALA A 491      -1.130   8.661   1.082  1.00  0.00           N  
ATOM    524  CA  ALA A 491      -1.898   8.302   2.270  1.00  0.00           C  
ATOM    525  C   ALA A 491      -1.245   7.132   3.001  1.00  0.00           C  
ATOM    526  O   ALA A 491      -0.833   6.150   2.383  1.00  0.00           O  
ATOM    527  CB  ALA A 491      -3.328   7.959   1.884  1.00  0.00           C  
ATOM    528  H   ALA A 491      -1.157   8.095   0.292  1.00  0.00           H  
ATOM    529  HA  ALA A 491      -1.921   9.160   2.927  1.00  0.00           H  
ATOM    530  HB1 ALA A 491      -3.966   8.808   2.077  1.00  0.00           H  
ATOM    531  HB2 ALA A 491      -3.666   7.114   2.466  1.00  0.00           H  
ATOM    532  HB3 ALA A 491      -3.366   7.711   0.833  1.00  0.00           H  
ATOM    533  N   ARG A 492      -1.153   7.251   4.324  1.00  0.00           N  
ATOM    534  CA  ARG A 492      -0.553   6.220   5.150  1.00  0.00           C  
ATOM    535  C   ARG A 492      -1.388   5.938   6.392  1.00  0.00           C  
ATOM    536  O   ARG A 492      -1.843   6.856   7.074  1.00  0.00           O  
ATOM    537  CB  ARG A 492       0.865   6.638   5.556  1.00  0.00           C  
ATOM    538  CG  ARG A 492       1.522   5.705   6.564  1.00  0.00           C  
ATOM    539  CD  ARG A 492       2.704   4.972   5.954  1.00  0.00           C  
ATOM    540  NE  ARG A 492       3.963   5.678   6.179  1.00  0.00           N  
ATOM    541  CZ  ARG A 492       5.162   5.145   5.953  1.00  0.00           C  
ATOM    542  NH1 ARG A 492       5.269   3.903   5.498  1.00  0.00           N  
ATOM    543  NH2 ARG A 492       6.257   5.856   6.182  1.00  0.00           N  
ATOM    544  H   ARG A 492      -1.501   8.046   4.752  1.00  0.00           H  
ATOM    545  HA  ARG A 492      -0.498   5.323   4.565  1.00  0.00           H  
ATOM    546  HB2 ARG A 492       1.483   6.670   4.671  1.00  0.00           H  
ATOM    547  HB3 ARG A 492       0.824   7.627   5.989  1.00  0.00           H  
ATOM    548  HG2 ARG A 492       1.868   6.286   7.405  1.00  0.00           H  
ATOM    549  HG3 ARG A 492       0.796   4.980   6.899  1.00  0.00           H  
ATOM    550  HD2 ARG A 492       2.768   3.990   6.397  1.00  0.00           H  
ATOM    551  HD3 ARG A 492       2.539   4.878   4.891  1.00  0.00           H  
ATOM    552  HE  ARG A 492       3.913   6.597   6.516  1.00  0.00           H  
ATOM    553 HH11 ARG A 492       4.447   3.361   5.323  1.00  0.00           H  
ATOM    554 HH12 ARG A 492       6.172   3.509   5.329  1.00  0.00           H  
ATOM    555 HH21 ARG A 492       6.183   6.793   6.525  1.00  0.00           H  
ATOM    556 HH22 ARG A 492       7.158   5.456   6.013  1.00  0.00           H  
ATOM    557  N   VAL A 493      -1.555   4.661   6.690  1.00  0.00           N  
ATOM    558  CA  VAL A 493      -2.301   4.238   7.864  1.00  0.00           C  
ATOM    559  C   VAL A 493      -1.547   3.144   8.627  1.00  0.00           C  
ATOM    560  O   VAL A 493      -0.639   2.515   8.080  1.00  0.00           O  
ATOM    561  CB  VAL A 493      -3.691   3.714   7.484  1.00  0.00           C  
ATOM    562  CG1 VAL A 493      -4.489   3.352   8.725  1.00  0.00           C  
ATOM    563  CG2 VAL A 493      -4.430   4.740   6.639  1.00  0.00           C  
ATOM    564  H   VAL A 493      -1.153   3.984   6.108  1.00  0.00           H  
ATOM    565  HA  VAL A 493      -2.421   5.104   8.499  1.00  0.00           H  
ATOM    566  HB  VAL A 493      -3.559   2.820   6.896  1.00  0.00           H  
ATOM    567 HG11 VAL A 493      -4.417   4.154   9.445  1.00  0.00           H  
ATOM    568 HG12 VAL A 493      -4.089   2.445   9.156  1.00  0.00           H  
ATOM    569 HG13 VAL A 493      -5.524   3.198   8.457  1.00  0.00           H  
ATOM    570 HG21 VAL A 493      -4.035   5.724   6.843  1.00  0.00           H  
ATOM    571 HG22 VAL A 493      -5.482   4.716   6.882  1.00  0.00           H  
ATOM    572 HG23 VAL A 493      -4.296   4.508   5.593  1.00  0.00           H  
ATOM    573  N   THR A 494      -1.925   2.896   9.883  1.00  0.00           N  
ATOM    574  CA  THR A 494      -1.269   1.847  10.660  1.00  0.00           C  
ATOM    575  C   THR A 494      -2.277   0.819  11.170  1.00  0.00           C  
ATOM    576  O   THR A 494      -3.335   1.169  11.694  1.00  0.00           O  
ATOM    577  CB  THR A 494      -0.507   2.457  11.838  1.00  0.00           C  
ATOM    578  OG1 THR A 494       0.085   1.444  12.631  1.00  0.00           O  
ATOM    579  CG2 THR A 494      -1.381   3.297  12.744  1.00  0.00           C  
ATOM    580  H   THR A 494      -2.658   3.409  10.281  1.00  0.00           H  
ATOM    581  HA  THR A 494      -0.569   1.345  10.014  1.00  0.00           H  
ATOM    582  HB  THR A 494       0.279   3.092  11.455  1.00  0.00           H  
ATOM    583  HG1 THR A 494       0.582   1.847  13.346  1.00  0.00           H  
ATOM    584 HG21 THR A 494      -0.800   3.644  13.585  1.00  0.00           H  
ATOM    585 HG22 THR A 494      -2.209   2.701  13.100  1.00  0.00           H  
ATOM    586 HG23 THR A 494      -1.760   4.146  12.193  1.00  0.00           H  
ATOM    587  N   LEU A 495      -1.922  -0.455  11.018  1.00  0.00           N  
ATOM    588  CA  LEU A 495      -2.759  -1.562  11.464  1.00  0.00           C  
ATOM    589  C   LEU A 495      -1.913  -2.614  12.187  1.00  0.00           C  
ATOM    590  O   LEU A 495      -0.689  -2.628  12.052  1.00  0.00           O  
ATOM    591  CB  LEU A 495      -3.523  -2.167  10.273  1.00  0.00           C  
ATOM    592  CG  LEU A 495      -2.974  -3.479   9.697  1.00  0.00           C  
ATOM    593  CD1 LEU A 495      -4.106  -4.319   9.126  1.00  0.00           C  
ATOM    594  CD2 LEU A 495      -1.927  -3.194   8.629  1.00  0.00           C  
ATOM    595  H   LEU A 495      -1.060  -0.656  10.604  1.00  0.00           H  
ATOM    596  HA  LEU A 495      -3.475  -1.162  12.168  1.00  0.00           H  
ATOM    597  HB2 LEU A 495      -4.542  -2.342  10.585  1.00  0.00           H  
ATOM    598  HB3 LEU A 495      -3.536  -1.434   9.480  1.00  0.00           H  
ATOM    599  HG  LEU A 495      -2.505  -4.049  10.485  1.00  0.00           H  
ATOM    600 HD11 LEU A 495      -4.029  -5.329   9.502  1.00  0.00           H  
ATOM    601 HD12 LEU A 495      -4.039  -4.332   8.048  1.00  0.00           H  
ATOM    602 HD13 LEU A 495      -5.055  -3.897   9.422  1.00  0.00           H  
ATOM    603 HD21 LEU A 495      -1.528  -2.201   8.772  1.00  0.00           H  
ATOM    604 HD22 LEU A 495      -2.383  -3.263   7.653  1.00  0.00           H  
ATOM    605 HD23 LEU A 495      -1.130  -3.918   8.705  1.00  0.00           H  
ATOM    606  N   PRO A 496      -2.546  -3.519  12.953  1.00  0.00           N  
ATOM    607  CA  PRO A 496      -1.825  -4.576  13.675  1.00  0.00           C  
ATOM    608  C   PRO A 496      -1.012  -5.470  12.733  1.00  0.00           C  
ATOM    609  O   PRO A 496      -1.557  -6.100  11.827  1.00  0.00           O  
ATOM    610  CB  PRO A 496      -2.939  -5.381  14.356  1.00  0.00           C  
ATOM    611  CG  PRO A 496      -4.190  -5.007  13.636  1.00  0.00           C  
ATOM    612  CD  PRO A 496      -3.997  -3.594  13.170  1.00  0.00           C  
ATOM    613  HA  PRO A 496      -1.170  -4.161  14.426  1.00  0.00           H  
ATOM    614  HB2 PRO A 496      -2.731  -6.437  14.261  1.00  0.00           H  
ATOM    615  HB3 PRO A 496      -2.992  -5.112  15.400  1.00  0.00           H  
ATOM    616  HG2 PRO A 496      -4.334  -5.660  12.793  1.00  0.00           H  
ATOM    617  HG3 PRO A 496      -5.034  -5.068  14.308  1.00  0.00           H  
ATOM    618  HD2 PRO A 496      -4.536  -3.422  12.250  1.00  0.00           H  
ATOM    619  HD3 PRO A 496      -4.311  -2.896  13.932  1.00  0.00           H  
ATOM    620  N   LYS A 497       0.298  -5.495  12.954  1.00  0.00           N  
ATOM    621  CA  LYS A 497       1.232  -6.278  12.142  1.00  0.00           C  
ATOM    622  C   LYS A 497       0.914  -7.777  12.110  1.00  0.00           C  
ATOM    623  O   LYS A 497       1.256  -8.465  11.147  1.00  0.00           O  
ATOM    624  CB  LYS A 497       2.648  -6.084  12.691  1.00  0.00           C  
ATOM    625  CG  LYS A 497       3.725  -6.797  11.889  1.00  0.00           C  
ATOM    626  CD  LYS A 497       4.928  -7.138  12.755  1.00  0.00           C  
ATOM    627  CE  LYS A 497       4.958  -8.615  13.113  1.00  0.00           C  
ATOM    628  NZ  LYS A 497       5.888  -9.380  12.237  1.00  0.00           N  
ATOM    629  H   LYS A 497       0.662  -4.949  13.683  1.00  0.00           H  
ATOM    630  HA  LYS A 497       1.199  -5.893  11.137  1.00  0.00           H  
ATOM    631  HB2 LYS A 497       2.877  -5.029  12.702  1.00  0.00           H  
ATOM    632  HB3 LYS A 497       2.680  -6.459  13.707  1.00  0.00           H  
ATOM    633  HG2 LYS A 497       3.315  -7.710  11.484  1.00  0.00           H  
ATOM    634  HG3 LYS A 497       4.044  -6.154  11.082  1.00  0.00           H  
ATOM    635  HD2 LYS A 497       5.829  -6.891  12.215  1.00  0.00           H  
ATOM    636  HD3 LYS A 497       4.881  -6.557  13.664  1.00  0.00           H  
ATOM    637  HE2 LYS A 497       5.278  -8.717  14.139  1.00  0.00           H  
ATOM    638  HE3 LYS A 497       3.962  -9.019  13.006  1.00  0.00           H  
ATOM    639  HZ1 LYS A 497       6.764  -8.839  12.087  1.00  0.00           H  
ATOM    640  HZ2 LYS A 497       5.443  -9.562  11.315  1.00  0.00           H  
ATOM    641  HZ3 LYS A 497       6.128 -10.290  12.679  1.00  0.00           H  
ATOM    642  N   SER A 498       0.327  -8.293  13.180  1.00  0.00           N  
ATOM    643  CA  SER A 498       0.048  -9.730  13.279  1.00  0.00           C  
ATOM    644  C   SER A 498      -0.891 -10.269  12.192  1.00  0.00           C  
ATOM    645  O   SER A 498      -0.597 -11.294  11.577  1.00  0.00           O  
ATOM    646  CB  SER A 498      -0.538 -10.047  14.656  1.00  0.00           C  
ATOM    647  OG  SER A 498      -0.023 -11.267  15.161  1.00  0.00           O  
ATOM    648  H   SER A 498       0.119  -7.708  13.938  1.00  0.00           H  
ATOM    649  HA  SER A 498       0.992 -10.244  13.191  1.00  0.00           H  
ATOM    650  HB2 SER A 498      -0.286  -9.253  15.343  1.00  0.00           H  
ATOM    651  HB3 SER A 498      -1.612 -10.128  14.578  1.00  0.00           H  
ATOM    652  HG  SER A 498       0.898 -11.148  15.408  1.00  0.00           H  
ATOM    653  N   LEU A 499      -2.020  -9.608  11.966  1.00  0.00           N  
ATOM    654  CA  LEU A 499      -2.982 -10.073  10.962  1.00  0.00           C  
ATOM    655  C   LEU A 499      -2.509  -9.815   9.531  1.00  0.00           C  
ATOM    656  O   LEU A 499      -3.138 -10.267   8.575  1.00  0.00           O  
ATOM    657  CB  LEU A 499      -4.346  -9.423  11.185  1.00  0.00           C  
ATOM    658  CG  LEU A 499      -4.434  -7.957  10.774  1.00  0.00           C  
ATOM    659  CD1 LEU A 499      -4.689  -7.836   9.281  1.00  0.00           C  
ATOM    660  CD2 LEU A 499      -5.528  -7.252  11.559  1.00  0.00           C  
ATOM    661  H   LEU A 499      -2.220  -8.805  12.487  1.00  0.00           H  
ATOM    662  HA  LEU A 499      -3.089 -11.139  11.092  1.00  0.00           H  
ATOM    663  HB2 LEU A 499      -5.083  -9.979  10.624  1.00  0.00           H  
ATOM    664  HB3 LEU A 499      -4.588  -9.494  12.235  1.00  0.00           H  
ATOM    665  HG  LEU A 499      -3.490  -7.476  10.994  1.00  0.00           H  
ATOM    666 HD11 LEU A 499      -3.746  -7.809   8.758  1.00  0.00           H  
ATOM    667 HD12 LEU A 499      -5.238  -6.928   9.081  1.00  0.00           H  
ATOM    668 HD13 LEU A 499      -5.263  -8.686   8.943  1.00  0.00           H  
ATOM    669 HD21 LEU A 499      -5.341  -7.362  12.617  1.00  0.00           H  
ATOM    670 HD22 LEU A 499      -6.485  -7.691  11.316  1.00  0.00           H  
ATOM    671 HD23 LEU A 499      -5.537  -6.203  11.302  1.00  0.00           H  
ATOM    672  N   VAL A 500      -1.417  -9.078   9.385  1.00  0.00           N  
ATOM    673  CA  VAL A 500      -0.887  -8.754   8.067  1.00  0.00           C  
ATOM    674  C   VAL A 500      -0.232  -9.967   7.419  1.00  0.00           C  
ATOM    675  O   VAL A 500      -0.128 -10.060   6.198  1.00  0.00           O  
ATOM    676  CB  VAL A 500       0.148  -7.620   8.157  1.00  0.00           C  
ATOM    677  CG1 VAL A 500       0.578  -7.179   6.768  1.00  0.00           C  
ATOM    678  CG2 VAL A 500      -0.408  -6.451   8.954  1.00  0.00           C  
ATOM    679  H   VAL A 500      -0.957  -8.737  10.177  1.00  0.00           H  
ATOM    680  HA  VAL A 500      -1.706  -8.421   7.451  1.00  0.00           H  
ATOM    681  HB  VAL A 500       1.017  -7.998   8.675  1.00  0.00           H  
ATOM    682 HG11 VAL A 500       1.065  -6.217   6.829  1.00  0.00           H  
ATOM    683 HG12 VAL A 500      -0.287  -7.105   6.128  1.00  0.00           H  
ATOM    684 HG13 VAL A 500       1.263  -7.904   6.360  1.00  0.00           H  
ATOM    685 HG21 VAL A 500      -0.134  -6.562   9.992  1.00  0.00           H  
ATOM    686 HG22 VAL A 500      -1.483  -6.435   8.867  1.00  0.00           H  
ATOM    687 HG23 VAL A 500      -0.001  -5.528   8.571  1.00  0.00           H  
ATOM    688  N   TYR A 501       0.225 -10.875   8.262  1.00  0.00           N  
ATOM    689  CA  TYR A 501       0.905 -12.086   7.831  1.00  0.00           C  
ATOM    690  C   TYR A 501       0.110 -12.915   6.812  1.00  0.00           C  
ATOM    691  O   TYR A 501       0.699 -13.666   6.043  1.00  0.00           O  
ATOM    692  CB  TYR A 501       1.250 -12.950   9.048  1.00  0.00           C  
ATOM    693  CG  TYR A 501       0.113 -13.832   9.515  1.00  0.00           C  
ATOM    694  CD1 TYR A 501      -1.141 -13.298   9.777  1.00  0.00           C  
ATOM    695  CD2 TYR A 501       0.294 -15.198   9.685  1.00  0.00           C  
ATOM    696  CE1 TYR A 501      -2.184 -14.100  10.197  1.00  0.00           C  
ATOM    697  CE2 TYR A 501      -0.743 -16.007  10.104  1.00  0.00           C  
ATOM    698  CZ  TYR A 501      -1.980 -15.454  10.359  1.00  0.00           C  
ATOM    699  OH  TYR A 501      -3.016 -16.258  10.777  1.00  0.00           O  
ATOM    700  H   TYR A 501       0.119 -10.718   9.223  1.00  0.00           H  
ATOM    701  HA  TYR A 501       1.826 -11.777   7.369  1.00  0.00           H  
ATOM    702  HB2 TYR A 501       2.083 -13.590   8.801  1.00  0.00           H  
ATOM    703  HB3 TYR A 501       1.529 -12.307   9.869  1.00  0.00           H  
ATOM    704  HD1 TYR A 501      -1.298 -12.237   9.648  1.00  0.00           H  
ATOM    705  HD2 TYR A 501       1.265 -15.628   9.485  1.00  0.00           H  
ATOM    706  HE1 TYR A 501      -3.151 -13.666  10.396  1.00  0.00           H  
ATOM    707  HE2 TYR A 501      -0.581 -17.067  10.229  1.00  0.00           H  
ATOM    708  HH  TYR A 501      -3.202 -16.085  11.703  1.00  0.00           H  
ATOM    709  N   ASP A 502      -1.216 -12.863   6.863  1.00  0.00           N  
ATOM    710  CA  ASP A 502      -2.028 -13.708   5.973  1.00  0.00           C  
ATOM    711  C   ASP A 502      -2.025 -13.283   4.492  1.00  0.00           C  
ATOM    712  O   ASP A 502      -1.793 -14.120   3.620  1.00  0.00           O  
ATOM    713  CB  ASP A 502      -3.471 -13.747   6.480  1.00  0.00           C  
ATOM    714  CG  ASP A 502      -4.277 -14.862   5.844  1.00  0.00           C  
ATOM    715  OD1 ASP A 502      -3.872 -15.348   4.767  1.00  0.00           O  
ATOM    716  OD2 ASP A 502      -5.315 -15.248   6.422  1.00  0.00           O  
ATOM    717  H   ASP A 502      -1.651 -12.302   7.538  1.00  0.00           H  
ATOM    718  HA  ASP A 502      -1.628 -14.708   6.033  1.00  0.00           H  
ATOM    719  HB2 ASP A 502      -3.466 -13.896   7.549  1.00  0.00           H  
ATOM    720  HB3 ASP A 502      -3.950 -12.806   6.254  1.00  0.00           H  
ATOM    721  N   LYS A 503      -2.277 -12.008   4.191  1.00  0.00           N  
ATOM    722  CA  LYS A 503      -2.288 -11.548   2.810  1.00  0.00           C  
ATOM    723  C   LYS A 503      -1.235 -10.473   2.581  1.00  0.00           C  
ATOM    724  O   LYS A 503      -1.087  -9.548   3.375  1.00  0.00           O  
ATOM    725  CB  LYS A 503      -3.675 -11.038   2.422  1.00  0.00           C  
ATOM    726  CG  LYS A 503      -4.394 -11.930   1.424  1.00  0.00           C  
ATOM    727  CD  LYS A 503      -5.891 -11.668   1.420  1.00  0.00           C  
ATOM    728  CE  LYS A 503      -6.572 -12.345   0.242  1.00  0.00           C  
ATOM    729  NZ  LYS A 503      -7.681 -11.519  -0.310  1.00  0.00           N  
ATOM    730  H   LYS A 503      -2.453 -11.367   4.895  1.00  0.00           H  
ATOM    731  HA  LYS A 503      -2.047 -12.395   2.185  1.00  0.00           H  
ATOM    732  HB2 LYS A 503      -4.282 -10.970   3.312  1.00  0.00           H  
ATOM    733  HB3 LYS A 503      -3.576 -10.056   1.988  1.00  0.00           H  
ATOM    734  HG2 LYS A 503      -4.002 -11.737   0.436  1.00  0.00           H  
ATOM    735  HG3 LYS A 503      -4.218 -12.963   1.688  1.00  0.00           H  
ATOM    736  HD2 LYS A 503      -6.316 -12.049   2.336  1.00  0.00           H  
ATOM    737  HD3 LYS A 503      -6.060 -10.603   1.359  1.00  0.00           H  
ATOM    738  HE2 LYS A 503      -5.839 -12.511  -0.534  1.00  0.00           H  
ATOM    739  HE3 LYS A 503      -6.969 -13.295   0.569  1.00  0.00           H  
ATOM    740  HZ1 LYS A 503      -7.776 -11.685  -1.332  1.00  0.00           H  
ATOM    741  HZ2 LYS A 503      -7.489 -10.510  -0.150  1.00  0.00           H  
ATOM    742  HZ3 LYS A 503      -8.577 -11.768   0.155  1.00  0.00           H  
ATOM    743  N   THR A 504      -0.493 -10.608   1.506  1.00  0.00           N  
ATOM    744  CA  THR A 504       0.548  -9.640   1.193  1.00  0.00           C  
ATOM    745  C   THR A 504      -0.013  -8.302   0.691  1.00  0.00           C  
ATOM    746  O   THR A 504      -0.039  -7.315   1.425  1.00  0.00           O  
ATOM    747  CB  THR A 504       1.472 -10.225   0.130  1.00  0.00           C  
ATOM    748  OG1 THR A 504       1.802 -11.567   0.434  1.00  0.00           O  
ATOM    749  CG2 THR A 504       2.762  -9.454  -0.038  1.00  0.00           C  
ATOM    750  H   THR A 504      -0.641 -11.371   0.924  1.00  0.00           H  
ATOM    751  HA  THR A 504       1.117  -9.463   2.089  1.00  0.00           H  
ATOM    752  HB  THR A 504       0.952 -10.212  -0.816  1.00  0.00           H  
ATOM    753  HG1 THR A 504       1.244 -12.158  -0.076  1.00  0.00           H  
ATOM    754 HG21 THR A 504       3.172  -9.647  -1.018  1.00  0.00           H  
ATOM    755 HG22 THR A 504       3.469  -9.767   0.716  1.00  0.00           H  
ATOM    756 HG23 THR A 504       2.566  -8.397   0.068  1.00  0.00           H  
ATOM    757  N   PHE A 505      -0.450  -8.278  -0.572  1.00  0.00           N  
ATOM    758  CA  PHE A 505      -0.999  -7.069  -1.186  1.00  0.00           C  
ATOM    759  C   PHE A 505      -2.417  -6.725  -0.730  1.00  0.00           C  
ATOM    760  O   PHE A 505      -2.672  -5.630  -0.235  1.00  0.00           O  
ATOM    761  CB  PHE A 505      -0.926  -7.142  -2.716  1.00  0.00           C  
ATOM    762  CG  PHE A 505      -0.271  -5.931  -3.316  1.00  0.00           C  
ATOM    763  CD1 PHE A 505       1.108  -5.817  -3.347  1.00  0.00           C  
ATOM    764  CD2 PHE A 505      -1.035  -4.905  -3.844  1.00  0.00           C  
ATOM    765  CE1 PHE A 505       1.712  -4.700  -3.893  1.00  0.00           C  
ATOM    766  CE2 PHE A 505      -0.436  -3.788  -4.392  1.00  0.00           C  
ATOM    767  CZ  PHE A 505       0.939  -3.685  -4.416  1.00  0.00           C  
ATOM    768  H   PHE A 505      -0.400  -9.094  -1.108  1.00  0.00           H  
ATOM    769  HA  PHE A 505      -0.359  -6.257  -0.871  1.00  0.00           H  
ATOM    770  HB2 PHE A 505      -0.353  -8.010  -3.010  1.00  0.00           H  
ATOM    771  HB3 PHE A 505      -1.924  -7.217  -3.122  1.00  0.00           H  
ATOM    772  HD1 PHE A 505       1.715  -6.610  -2.937  1.00  0.00           H  
ATOM    773  HD2 PHE A 505      -2.108  -4.980  -3.820  1.00  0.00           H  
ATOM    774  HE1 PHE A 505       2.786  -4.619  -3.908  1.00  0.00           H  
ATOM    775  HE2 PHE A 505      -1.043  -2.996  -4.800  1.00  0.00           H  
ATOM    776  HZ  PHE A 505       1.409  -2.813  -4.845  1.00  0.00           H  
ATOM    777  N   SER A 506      -3.344  -7.644  -0.978  1.00  0.00           N  
ATOM    778  CA  SER A 506      -4.759  -7.442  -0.684  1.00  0.00           C  
ATOM    779  C   SER A 506      -5.053  -6.923   0.721  1.00  0.00           C  
ATOM    780  O   SER A 506      -5.450  -5.774   0.893  1.00  0.00           O  
ATOM    781  CB  SER A 506      -5.503  -8.763  -0.883  1.00  0.00           C  
ATOM    782  OG  SER A 506      -6.903  -8.558  -0.954  1.00  0.00           O  
ATOM    783  H   SER A 506      -3.080  -8.468  -1.431  1.00  0.00           H  
ATOM    784  HA  SER A 506      -5.139  -6.730  -1.396  1.00  0.00           H  
ATOM    785  HB2 SER A 506      -5.172  -9.225  -1.801  1.00  0.00           H  
ATOM    786  HB3 SER A 506      -5.288  -9.423  -0.050  1.00  0.00           H  
ATOM    787  HG  SER A 506      -7.115  -8.068  -1.752  1.00  0.00           H  
ATOM    788  N   LYS A 507      -4.898  -7.776   1.719  1.00  0.00           N  
ATOM    789  CA  LYS A 507      -5.218  -7.397   3.091  1.00  0.00           C  
ATOM    790  C   LYS A 507      -4.602  -6.062   3.483  1.00  0.00           C  
ATOM    791  O   LYS A 507      -5.288  -5.200   4.039  1.00  0.00           O  
ATOM    792  CB  LYS A 507      -4.812  -8.493   4.067  1.00  0.00           C  
ATOM    793  CG  LYS A 507      -3.317  -8.735   4.134  1.00  0.00           C  
ATOM    794  CD  LYS A 507      -2.579  -7.782   5.072  1.00  0.00           C  
ATOM    795  CE  LYS A 507      -3.459  -7.237   6.193  1.00  0.00           C  
ATOM    796  NZ  LYS A 507      -2.787  -6.149   6.951  1.00  0.00           N  
ATOM    797  H   LYS A 507      -4.600  -8.690   1.528  1.00  0.00           H  
ATOM    798  HA  LYS A 507      -6.285  -7.296   3.145  1.00  0.00           H  
ATOM    799  HB2 LYS A 507      -5.167  -8.235   5.049  1.00  0.00           H  
ATOM    800  HB3 LYS A 507      -5.286  -9.412   3.760  1.00  0.00           H  
ATOM    801  HG2 LYS A 507      -3.148  -9.743   4.471  1.00  0.00           H  
ATOM    802  HG3 LYS A 507      -2.914  -8.620   3.139  1.00  0.00           H  
ATOM    803  HD2 LYS A 507      -1.750  -8.315   5.509  1.00  0.00           H  
ATOM    804  HD3 LYS A 507      -2.201  -6.959   4.492  1.00  0.00           H  
ATOM    805  HE2 LYS A 507      -4.368  -6.846   5.768  1.00  0.00           H  
ATOM    806  HE3 LYS A 507      -3.697  -8.044   6.870  1.00  0.00           H  
ATOM    807  HZ1 LYS A 507      -3.039  -5.224   6.548  1.00  0.00           H  
ATOM    808  HZ2 LYS A 507      -1.756  -6.265   6.906  1.00  0.00           H  
ATOM    809  HZ3 LYS A 507      -3.084  -6.172   7.946  1.00  0.00           H  
ATOM    810  N   VAL A 508      -3.323  -5.886   3.210  1.00  0.00           N  
ATOM    811  CA  VAL A 508      -2.642  -4.648   3.562  1.00  0.00           C  
ATOM    812  C   VAL A 508      -3.342  -3.420   2.984  1.00  0.00           C  
ATOM    813  O   VAL A 508      -3.713  -2.504   3.718  1.00  0.00           O  
ATOM    814  CB  VAL A 508      -1.178  -4.648   3.077  1.00  0.00           C  
ATOM    815  CG1 VAL A 508      -0.570  -3.258   3.200  1.00  0.00           C  
ATOM    816  CG2 VAL A 508      -0.354  -5.662   3.855  1.00  0.00           C  
ATOM    817  H   VAL A 508      -2.822  -6.604   2.770  1.00  0.00           H  
ATOM    818  HA  VAL A 508      -2.637  -4.569   4.639  1.00  0.00           H  
ATOM    819  HB  VAL A 508      -1.166  -4.929   2.035  1.00  0.00           H  
ATOM    820 HG11 VAL A 508      -1.169  -2.662   3.874  1.00  0.00           H  
ATOM    821 HG12 VAL A 508      -0.545  -2.788   2.229  1.00  0.00           H  
ATOM    822 HG13 VAL A 508       0.432  -3.338   3.586  1.00  0.00           H  
ATOM    823 HG21 VAL A 508      -0.624  -5.617   4.899  1.00  0.00           H  
ATOM    824 HG22 VAL A 508       0.696  -5.434   3.744  1.00  0.00           H  
ATOM    825 HG23 VAL A 508      -0.549  -6.653   3.474  1.00  0.00           H  
ATOM    826  N   LEU A 509      -3.472  -3.384   1.673  1.00  0.00           N  
ATOM    827  CA  LEU A 509      -4.062  -2.244   0.985  1.00  0.00           C  
ATOM    828  C   LEU A 509      -5.482  -1.873   1.429  1.00  0.00           C  
ATOM    829  O   LEU A 509      -5.721  -0.734   1.832  1.00  0.00           O  
ATOM    830  CB  LEU A 509      -4.025  -2.466  -0.534  1.00  0.00           C  
ATOM    831  CG  LEU A 509      -5.106  -3.385  -1.101  1.00  0.00           C  
ATOM    832  CD1 LEU A 509      -6.355  -2.589  -1.438  1.00  0.00           C  
ATOM    833  CD2 LEU A 509      -4.590  -4.119  -2.326  1.00  0.00           C  
ATOM    834  H   LEU A 509      -3.124  -4.127   1.144  1.00  0.00           H  
ATOM    835  HA  LEU A 509      -3.434  -1.404   1.201  1.00  0.00           H  
ATOM    836  HB2 LEU A 509      -4.118  -1.505  -1.016  1.00  0.00           H  
ATOM    837  HB3 LEU A 509      -3.063  -2.884  -0.790  1.00  0.00           H  
ATOM    838  HG  LEU A 509      -5.370  -4.119  -0.357  1.00  0.00           H  
ATOM    839 HD11 LEU A 509      -6.308  -2.260  -2.464  1.00  0.00           H  
ATOM    840 HD12 LEU A 509      -6.421  -1.730  -0.785  1.00  0.00           H  
ATOM    841 HD13 LEU A 509      -7.223  -3.212  -1.298  1.00  0.00           H  
ATOM    842 HD21 LEU A 509      -3.911  -3.479  -2.870  1.00  0.00           H  
ATOM    843 HD22 LEU A 509      -5.421  -4.386  -2.961  1.00  0.00           H  
ATOM    844 HD23 LEU A 509      -4.071  -5.014  -2.016  1.00  0.00           H  
ATOM    845  N   TRP A 510      -6.436  -2.785   1.290  1.00  0.00           N  
ATOM    846  CA  TRP A 510      -7.826  -2.468   1.612  1.00  0.00           C  
ATOM    847  C   TRP A 510      -8.121  -2.339   3.099  1.00  0.00           C  
ATOM    848  O   TRP A 510      -8.740  -1.374   3.547  1.00  0.00           O  
ATOM    849  CB  TRP A 510      -8.777  -3.500   0.990  1.00  0.00           C  
ATOM    850  CG  TRP A 510      -8.588  -4.896   1.506  1.00  0.00           C  
ATOM    851  CD1 TRP A 510      -7.862  -5.890   0.921  1.00  0.00           C  
ATOM    852  CD2 TRP A 510      -9.143  -5.458   2.705  1.00  0.00           C  
ATOM    853  NE1 TRP A 510      -7.924  -7.032   1.680  1.00  0.00           N  
ATOM    854  CE2 TRP A 510      -8.701  -6.792   2.782  1.00  0.00           C  
ATOM    855  CE3 TRP A 510      -9.966  -4.963   3.722  1.00  0.00           C  
ATOM    856  CZ2 TRP A 510      -9.054  -7.635   3.833  1.00  0.00           C  
ATOM    857  CZ3 TRP A 510     -10.315  -5.801   4.764  1.00  0.00           C  
ATOM    858  CH2 TRP A 510      -9.859  -7.124   4.813  1.00  0.00           C  
ATOM    859  H   TRP A 510      -6.217  -3.669   0.925  1.00  0.00           H  
ATOM    860  HA  TRP A 510      -8.025  -1.512   1.161  1.00  0.00           H  
ATOM    861  HB2 TRP A 510      -9.795  -3.210   1.197  1.00  0.00           H  
ATOM    862  HB3 TRP A 510      -8.627  -3.517  -0.079  1.00  0.00           H  
ATOM    863  HD1 TRP A 510      -7.324  -5.783  -0.013  1.00  0.00           H  
ATOM    864  HE1 TRP A 510      -7.480  -7.880   1.469  1.00  0.00           H  
ATOM    865  HE3 TRP A 510     -10.328  -3.946   3.702  1.00  0.00           H  
ATOM    866  HZ2 TRP A 510      -8.710  -8.658   3.886  1.00  0.00           H  
ATOM    867  HZ3 TRP A 510     -10.950  -5.435   5.558  1.00  0.00           H  
ATOM    868  HH2 TRP A 510     -10.158  -7.743   5.646  1.00  0.00           H  
ATOM    869  N   SER A 511      -7.729  -3.340   3.840  1.00  0.00           N  
ATOM    870  CA  SER A 511      -7.995  -3.400   5.261  1.00  0.00           C  
ATOM    871  C   SER A 511      -7.268  -2.332   6.045  1.00  0.00           C  
ATOM    872  O   SER A 511      -7.828  -1.718   6.954  1.00  0.00           O  
ATOM    873  CB  SER A 511      -7.621  -4.779   5.805  1.00  0.00           C  
ATOM    874  OG  SER A 511      -8.485  -5.163   6.860  1.00  0.00           O  
ATOM    875  H   SER A 511      -7.265  -4.091   3.415  1.00  0.00           H  
ATOM    876  HA  SER A 511      -9.053  -3.259   5.396  1.00  0.00           H  
ATOM    877  HB2 SER A 511      -7.696  -5.508   5.012  1.00  0.00           H  
ATOM    878  HB3 SER A 511      -6.607  -4.754   6.177  1.00  0.00           H  
ATOM    879  HG  SER A 511      -8.471  -4.492   7.546  1.00  0.00           H  
ATOM    880  N   ALA A 512      -5.995  -2.197   5.763  1.00  0.00           N  
ATOM    881  CA  ALA A 512      -5.151  -1.304   6.514  1.00  0.00           C  
ATOM    882  C   ALA A 512      -5.352   0.185   6.322  1.00  0.00           C  
ATOM    883  O   ALA A 512      -5.759   0.874   7.258  1.00  0.00           O  
ATOM    884  CB  ALA A 512      -3.694  -1.651   6.264  1.00  0.00           C  
ATOM    885  H   ALA A 512      -5.592  -2.763   5.069  1.00  0.00           H  
ATOM    886  HA  ALA A 512      -5.332  -1.508   7.538  1.00  0.00           H  
ATOM    887  HB1 ALA A 512      -3.296  -1.004   5.497  1.00  0.00           H  
ATOM    888  HB2 ALA A 512      -3.617  -2.679   5.944  1.00  0.00           H  
ATOM    889  HB3 ALA A 512      -3.131  -1.515   7.176  1.00  0.00           H  
ATOM    890  N   GLY A 513      -4.937   0.710   5.183  1.00  0.00           N  
ATOM    891  CA  GLY A 513      -4.964   2.150   5.042  1.00  0.00           C  
ATOM    892  C   GLY A 513      -5.866   2.821   4.049  1.00  0.00           C  
ATOM    893  O   GLY A 513      -6.240   3.974   4.273  1.00  0.00           O  
ATOM    894  H   GLY A 513      -4.540   0.137   4.487  1.00  0.00           H  
ATOM    895  HA2 GLY A 513      -5.226   2.555   5.999  1.00  0.00           H  
ATOM    896  HA3 GLY A 513      -3.954   2.465   4.827  1.00  0.00           H  
ATOM    897  N   LEU A 514      -6.089   2.232   2.892  1.00  0.00           N  
ATOM    898  CA  LEU A 514      -6.795   3.000   1.875  1.00  0.00           C  
ATOM    899  C   LEU A 514      -8.223   2.647   1.523  1.00  0.00           C  
ATOM    900  O   LEU A 514      -9.013   3.574   1.338  1.00  0.00           O  
ATOM    901  CB  LEU A 514      -5.951   3.033   0.594  1.00  0.00           C  
ATOM    902  CG  LEU A 514      -5.187   4.345   0.338  1.00  0.00           C  
ATOM    903  CD1 LEU A 514      -4.833   4.480  -1.135  1.00  0.00           C  
ATOM    904  CD2 LEU A 514      -5.988   5.555   0.803  1.00  0.00           C  
ATOM    905  H   LEU A 514      -5.679   1.363   2.682  1.00  0.00           H  
ATOM    906  HA  LEU A 514      -6.825   4.005   2.237  1.00  0.00           H  
ATOM    907  HB2 LEU A 514      -5.232   2.229   0.645  1.00  0.00           H  
ATOM    908  HB3 LEU A 514      -6.600   2.854  -0.248  1.00  0.00           H  
ATOM    909  HG  LEU A 514      -4.265   4.327   0.896  1.00  0.00           H  
ATOM    910 HD11 LEU A 514      -5.107   3.575  -1.657  1.00  0.00           H  
ATOM    911 HD12 LEU A 514      -3.770   4.645  -1.234  1.00  0.00           H  
ATOM    912 HD13 LEU A 514      -5.368   5.317  -1.559  1.00  0.00           H  
ATOM    913 HD21 LEU A 514      -7.042   5.326   0.763  1.00  0.00           H  
ATOM    914 HD22 LEU A 514      -5.776   6.396   0.161  1.00  0.00           H  
ATOM    915 HD23 LEU A 514      -5.710   5.798   1.820  1.00  0.00           H  
ATOM    916  N   VAL A 515      -8.579   1.391   1.299  1.00  0.00           N  
ATOM    917  CA  VAL A 515      -9.936   1.183   0.807  1.00  0.00           C  
ATOM    918  C   VAL A 515     -10.598  -0.169   1.128  1.00  0.00           C  
ATOM    919  O   VAL A 515      -9.977  -1.118   1.572  1.00  0.00           O  
ATOM    920  CB  VAL A 515      -9.889   1.394  -0.739  1.00  0.00           C  
ATOM    921  CG1 VAL A 515     -11.229   1.162  -1.427  1.00  0.00           C  
ATOM    922  CG2 VAL A 515      -9.385   2.785  -1.093  1.00  0.00           C  
ATOM    923  H   VAL A 515      -7.930   0.651   1.353  1.00  0.00           H  
ATOM    924  HA  VAL A 515     -10.540   1.966   1.217  1.00  0.00           H  
ATOM    925  HB  VAL A 515      -9.174   0.689  -1.130  1.00  0.00           H  
ATOM    926 HG11 VAL A 515     -11.494   0.121  -1.373  1.00  0.00           H  
ATOM    927 HG12 VAL A 515     -11.152   1.456  -2.463  1.00  0.00           H  
ATOM    928 HG13 VAL A 515     -11.990   1.756  -0.943  1.00  0.00           H  
ATOM    929 HG21 VAL A 515      -9.501   2.948  -2.155  1.00  0.00           H  
ATOM    930 HG22 VAL A 515      -8.342   2.871  -0.830  1.00  0.00           H  
ATOM    931 HG23 VAL A 515      -9.957   3.525  -0.554  1.00  0.00           H  
ATOM    932  N   ALA A 516     -11.888  -0.210   0.794  1.00  0.00           N  
ATOM    933  CA  ALA A 516     -12.770  -1.363   0.891  1.00  0.00           C  
ATOM    934  C   ALA A 516     -12.353  -2.408  -0.142  1.00  0.00           C  
ATOM    935  O   ALA A 516     -13.060  -3.384  -0.394  1.00  0.00           O  
ATOM    936  CB  ALA A 516     -14.223  -0.954   0.699  1.00  0.00           C  
ATOM    937  H   ALA A 516     -12.270   0.585   0.388  1.00  0.00           H  
ATOM    938  HA  ALA A 516     -12.651  -1.779   1.880  1.00  0.00           H  
ATOM    939  HB1 ALA A 516     -14.321   0.110   0.854  1.00  0.00           H  
ATOM    940  HB2 ALA A 516     -14.842  -1.481   1.410  1.00  0.00           H  
ATOM    941  HB3 ALA A 516     -14.537  -1.202  -0.304  1.00  0.00           H  
ATOM    942  N   SER A 517     -11.273  -2.082  -0.839  1.00  0.00           N  
ATOM    943  CA  SER A 517     -10.763  -2.796  -1.967  1.00  0.00           C  
ATOM    944  C   SER A 517     -10.410  -4.257  -1.712  1.00  0.00           C  
ATOM    945  O   SER A 517      -9.880  -4.900  -2.613  1.00  0.00           O  
ATOM    946  CB  SER A 517      -9.513  -2.050  -2.463  1.00  0.00           C  
ATOM    947  OG  SER A 517      -9.703  -1.514  -3.759  1.00  0.00           O  
ATOM    948  H   SER A 517     -10.849  -1.243  -0.653  1.00  0.00           H  
ATOM    949  HA  SER A 517     -11.506  -2.757  -2.738  1.00  0.00           H  
ATOM    950  HB2 SER A 517      -9.292  -1.238  -1.787  1.00  0.00           H  
ATOM    951  HB3 SER A 517      -8.675  -2.729  -2.487  1.00  0.00           H  
ATOM    952  HG  SER A 517      -8.916  -1.666  -4.287  1.00  0.00           H  
ATOM    953  N   LYS A 518     -10.738  -4.841  -0.564  1.00  0.00           N  
ATOM    954  CA  LYS A 518     -10.449  -6.269  -0.436  1.00  0.00           C  
ATOM    955  C   LYS A 518     -10.942  -6.872  -1.745  1.00  0.00           C  
ATOM    956  O   LYS A 518     -10.223  -7.599  -2.431  1.00  0.00           O  
ATOM    957  CB  LYS A 518     -11.177  -6.931   0.752  1.00  0.00           C  
ATOM    958  CG  LYS A 518     -11.883  -5.969   1.698  1.00  0.00           C  
ATOM    959  CD  LYS A 518     -13.330  -5.747   1.290  1.00  0.00           C  
ATOM    960  CE  LYS A 518     -13.973  -4.636   2.105  1.00  0.00           C  
ATOM    961  NZ  LYS A 518     -15.458  -4.649   1.987  1.00  0.00           N  
ATOM    962  H   LYS A 518     -11.208  -4.352   0.135  1.00  0.00           H  
ATOM    963  HA  LYS A 518      -9.385  -6.408  -0.359  1.00  0.00           H  
ATOM    964  HB2 LYS A 518     -11.918  -7.613   0.364  1.00  0.00           H  
ATOM    965  HB3 LYS A 518     -10.457  -7.496   1.323  1.00  0.00           H  
ATOM    966  HG2 LYS A 518     -11.862  -6.383   2.695  1.00  0.00           H  
ATOM    967  HG3 LYS A 518     -11.365  -5.022   1.691  1.00  0.00           H  
ATOM    968  HD2 LYS A 518     -13.363  -5.479   0.245  1.00  0.00           H  
ATOM    969  HD3 LYS A 518     -13.882  -6.662   1.447  1.00  0.00           H  
ATOM    970  HE2 LYS A 518     -13.703  -4.766   3.142  1.00  0.00           H  
ATOM    971  HE3 LYS A 518     -13.600  -3.686   1.753  1.00  0.00           H  
ATOM    972  HZ1 LYS A 518     -15.737  -4.555   0.989  1.00  0.00           H  
ATOM    973  HZ2 LYS A 518     -15.866  -3.859   2.526  1.00  0.00           H  
ATOM    974  HZ3 LYS A 518     -15.839  -5.542   2.359  1.00  0.00           H  
ATOM    975  N   SER A 519     -12.141  -6.445  -2.130  1.00  0.00           N  
ATOM    976  CA  SER A 519     -12.719  -6.804  -3.412  1.00  0.00           C  
ATOM    977  C   SER A 519     -12.019  -6.017  -4.536  1.00  0.00           C  
ATOM    978  O   SER A 519     -11.485  -6.597  -5.491  1.00  0.00           O  
ATOM    979  CB  SER A 519     -14.221  -6.514  -3.423  1.00  0.00           C  
ATOM    980  OG  SER A 519     -14.926  -7.502  -4.156  1.00  0.00           O  
ATOM    981  H   SER A 519     -12.613  -5.796  -1.568  1.00  0.00           H  
ATOM    982  HA  SER A 519     -12.558  -7.861  -3.568  1.00  0.00           H  
ATOM    983  HB2 SER A 519     -14.592  -6.505  -2.409  1.00  0.00           H  
ATOM    984  HB3 SER A 519     -14.396  -5.551  -3.879  1.00  0.00           H  
ATOM    985  HG  SER A 519     -14.694  -8.373  -3.825  1.00  0.00           H  
ATOM    986  N   GLU A 520     -12.039  -4.672  -4.410  1.00  0.00           N  
ATOM    987  CA  GLU A 520     -11.434  -3.787  -5.408  1.00  0.00           C  
ATOM    988  C   GLU A 520      -9.924  -3.984  -5.507  1.00  0.00           C  
ATOM    989  O   GLU A 520      -9.369  -4.126  -6.596  1.00  0.00           O  
ATOM    990  CB  GLU A 520     -11.767  -2.320  -5.120  1.00  0.00           C  
ATOM    991  CG  GLU A 520     -13.110  -1.879  -5.677  1.00  0.00           C  
ATOM    992  CD  GLU A 520     -13.007  -1.339  -7.090  1.00  0.00           C  
ATOM    993  OE1 GLU A 520     -12.090  -0.532  -7.352  1.00  0.00           O  
ATOM    994  OE2 GLU A 520     -13.843  -1.722  -7.935  1.00  0.00           O  
ATOM    995  H   GLU A 520     -12.481  -4.264  -3.623  1.00  0.00           H  
ATOM    996  HA  GLU A 520     -11.863  -4.042  -6.345  1.00  0.00           H  
ATOM    997  HB2 GLU A 520     -11.781  -2.164  -4.058  1.00  0.00           H  
ATOM    998  HB3 GLU A 520     -11.001  -1.697  -5.557  1.00  0.00           H  
ATOM    999  HG2 GLU A 520     -13.780  -2.726  -5.680  1.00  0.00           H  
ATOM   1000  HG3 GLU A 520     -13.512  -1.105  -5.039  1.00  0.00           H  
ATOM   1001  N   GLY A 521      -9.277  -3.994  -4.361  1.00  0.00           N  
ATOM   1002  CA  GLY A 521      -7.848  -4.177  -4.286  1.00  0.00           C  
ATOM   1003  C   GLY A 521      -7.419  -5.433  -4.983  1.00  0.00           C  
ATOM   1004  O   GLY A 521      -6.568  -5.385  -5.858  1.00  0.00           O  
ATOM   1005  H   GLY A 521      -9.780  -3.892  -3.552  1.00  0.00           H  
ATOM   1006  HA2 GLY A 521      -7.360  -3.332  -4.748  1.00  0.00           H  
ATOM   1007  HA3 GLY A 521      -7.554  -4.232  -3.249  1.00  0.00           H  
ATOM   1008  N   GLN A 522      -8.023  -6.560  -4.617  1.00  0.00           N  
ATOM   1009  CA  GLN A 522      -7.697  -7.833  -5.242  1.00  0.00           C  
ATOM   1010  C   GLN A 522      -7.691  -7.673  -6.762  1.00  0.00           C  
ATOM   1011  O   GLN A 522      -6.741  -8.075  -7.433  1.00  0.00           O  
ATOM   1012  CB  GLN A 522      -8.706  -8.907  -4.827  1.00  0.00           C  
ATOM   1013  CG  GLN A 522      -8.182  -9.853  -3.760  1.00  0.00           C  
ATOM   1014  CD  GLN A 522      -7.717 -11.178  -4.333  1.00  0.00           C  
ATOM   1015  OE1 GLN A 522      -8.386 -12.200  -4.185  1.00  0.00           O  
ATOM   1016  NE2 GLN A 522      -6.563 -11.165  -4.991  1.00  0.00           N  
ATOM   1017  H   GLN A 522      -8.697  -6.535  -3.913  1.00  0.00           H  
ATOM   1018  HA  GLN A 522      -6.715  -8.120  -4.911  1.00  0.00           H  
ATOM   1019  HB2 GLN A 522      -9.593  -8.423  -4.445  1.00  0.00           H  
ATOM   1020  HB3 GLN A 522      -8.973  -9.491  -5.696  1.00  0.00           H  
ATOM   1021  HG2 GLN A 522      -7.350  -9.384  -3.258  1.00  0.00           H  
ATOM   1022  HG3 GLN A 522      -8.971 -10.043  -3.047  1.00  0.00           H  
ATOM   1023 HE21 GLN A 522      -6.084 -10.314  -5.069  1.00  0.00           H  
ATOM   1024 HE22 GLN A 522      -6.239 -12.008  -5.372  1.00  0.00           H  
ATOM   1025  N   ARG A 523      -8.743  -7.053  -7.294  1.00  0.00           N  
ATOM   1026  CA  ARG A 523      -8.841  -6.803  -8.727  1.00  0.00           C  
ATOM   1027  C   ARG A 523      -7.563  -6.137  -9.232  1.00  0.00           C  
ATOM   1028  O   ARG A 523      -6.982  -6.570 -10.221  1.00  0.00           O  
ATOM   1029  CB  ARG A 523     -10.066  -5.931  -9.033  1.00  0.00           C  
ATOM   1030  CG  ARG A 523     -10.092  -5.364 -10.445  1.00  0.00           C  
ATOM   1031  CD  ARG A 523      -9.815  -6.437 -11.486  1.00  0.00           C  
ATOM   1032  NE  ARG A 523     -10.702  -6.322 -12.641  1.00  0.00           N  
ATOM   1033  CZ  ARG A 523     -10.916  -7.304 -13.514  1.00  0.00           C  
ATOM   1034  NH1 ARG A 523     -10.309  -8.475 -13.366  1.00  0.00           N  
ATOM   1035  NH2 ARG A 523     -11.739  -7.115 -14.536  1.00  0.00           N  
ATOM   1036  H   ARG A 523      -9.454  -6.733  -6.708  1.00  0.00           H  
ATOM   1037  HA  ARG A 523      -8.950  -7.753  -9.223  1.00  0.00           H  
ATOM   1038  HB2 ARG A 523     -10.957  -6.525  -8.894  1.00  0.00           H  
ATOM   1039  HB3 ARG A 523     -10.087  -5.106  -8.339  1.00  0.00           H  
ATOM   1040  HG2 ARG A 523     -11.066  -4.939 -10.632  1.00  0.00           H  
ATOM   1041  HG3 ARG A 523      -9.339  -4.594 -10.525  1.00  0.00           H  
ATOM   1042  HD2 ARG A 523      -8.792  -6.342 -11.819  1.00  0.00           H  
ATOM   1043  HD3 ARG A 523      -9.956  -7.407 -11.031  1.00  0.00           H  
ATOM   1044  HE  ARG A 523     -11.163  -5.467 -12.774  1.00  0.00           H  
ATOM   1045 HH11 ARG A 523      -9.688  -8.625 -12.598  1.00  0.00           H  
ATOM   1046 HH12 ARG A 523     -10.474  -9.209 -14.025  1.00  0.00           H  
ATOM   1047 HH21 ARG A 523     -12.199  -6.234 -14.651  1.00  0.00           H  
ATOM   1048 HH22 ARG A 523     -11.899  -7.853 -15.192  1.00  0.00           H  
ATOM   1049  N   ILE A 524      -7.127  -5.092  -8.534  1.00  0.00           N  
ATOM   1050  CA  ILE A 524      -5.907  -4.377  -8.898  1.00  0.00           C  
ATOM   1051  C   ILE A 524      -4.738  -5.347  -8.975  1.00  0.00           C  
ATOM   1052  O   ILE A 524      -4.064  -5.457  -9.998  1.00  0.00           O  
ATOM   1053  CB  ILE A 524      -5.580  -3.268  -7.879  1.00  0.00           C  
ATOM   1054  CG1 ILE A 524      -6.790  -2.353  -7.681  1.00  0.00           C  
ATOM   1055  CG2 ILE A 524      -4.369  -2.466  -8.335  1.00  0.00           C  
ATOM   1056  CD1 ILE A 524      -7.347  -1.793  -8.973  1.00  0.00           C  
ATOM   1057  H   ILE A 524      -7.629  -4.806  -7.746  1.00  0.00           H  
ATOM   1058  HA  ILE A 524      -6.055  -3.926  -9.864  1.00  0.00           H  
ATOM   1059  HB  ILE A 524      -5.335  -3.736  -6.938  1.00  0.00           H  
ATOM   1060 HG12 ILE A 524      -7.578  -2.909  -7.196  1.00  0.00           H  
ATOM   1061 HG13 ILE A 524      -6.505  -1.521  -7.054  1.00  0.00           H  
ATOM   1062 HG21 ILE A 524      -4.528  -2.117  -9.344  1.00  0.00           H  
ATOM   1063 HG22 ILE A 524      -3.491  -3.093  -8.305  1.00  0.00           H  
ATOM   1064 HG23 ILE A 524      -4.230  -1.620  -7.678  1.00  0.00           H  
ATOM   1065 HD11 ILE A 524      -8.071  -1.024  -8.749  1.00  0.00           H  
ATOM   1066 HD12 ILE A 524      -7.823  -2.584  -9.532  1.00  0.00           H  
ATOM   1067 HD13 ILE A 524      -6.543  -1.371  -9.558  1.00  0.00           H  
ATOM   1068  N   ILE A 525      -4.543  -6.081  -7.894  1.00  0.00           N  
ATOM   1069  CA  ILE A 525      -3.503  -7.089  -7.818  1.00  0.00           C  
ATOM   1070  C   ILE A 525      -3.633  -7.974  -9.051  1.00  0.00           C  
ATOM   1071  O   ILE A 525      -2.667  -8.236  -9.767  1.00  0.00           O  
ATOM   1072  CB  ILE A 525      -3.623  -7.968  -6.548  1.00  0.00           C  
ATOM   1073  CG1 ILE A 525      -4.426  -7.271  -5.450  1.00  0.00           C  
ATOM   1074  CG2 ILE A 525      -2.247  -8.321  -6.024  1.00  0.00           C  
ATOM   1075  CD1 ILE A 525      -3.866  -5.925  -5.054  1.00  0.00           C  
ATOM   1076  H   ILE A 525      -5.141  -5.963  -7.142  1.00  0.00           H  
ATOM   1077  HA  ILE A 525      -2.540  -6.585  -7.812  1.00  0.00           H  
ATOM   1078  HB  ILE A 525      -4.124  -8.881  -6.820  1.00  0.00           H  
ATOM   1079 HG12 ILE A 525      -5.435  -7.124  -5.793  1.00  0.00           H  
ATOM   1080 HG13 ILE A 525      -4.439  -7.898  -4.570  1.00  0.00           H  
ATOM   1081 HG21 ILE A 525      -2.280  -9.286  -5.542  1.00  0.00           H  
ATOM   1082 HG22 ILE A 525      -1.936  -7.570  -5.309  1.00  0.00           H  
ATOM   1083 HG23 ILE A 525      -1.546  -8.349  -6.844  1.00  0.00           H  
ATOM   1084 HD11 ILE A 525      -3.885  -5.831  -3.978  1.00  0.00           H  
ATOM   1085 HD12 ILE A 525      -4.461  -5.140  -5.494  1.00  0.00           H  
ATOM   1086 HD13 ILE A 525      -2.848  -5.843  -5.404  1.00  0.00           H  
ATOM   1087  N   ASN A 526      -4.879  -8.382  -9.297  1.00  0.00           N  
ATOM   1088  CA  ASN A 526      -5.237  -9.195 -10.456  1.00  0.00           C  
ATOM   1089  C   ASN A 526      -4.800  -8.466 -11.708  1.00  0.00           C  
ATOM   1090  O   ASN A 526      -4.118  -9.012 -12.576  1.00  0.00           O  
ATOM   1091  CB  ASN A 526      -6.744  -9.408 -10.487  1.00  0.00           C  
ATOM   1092  CG  ASN A 526      -7.139 -10.737 -11.092  1.00  0.00           C  
ATOM   1093  OD1 ASN A 526      -6.292 -11.589 -11.363  1.00  0.00           O  
ATOM   1094  ND2 ASN A 526      -8.434 -10.918 -11.306  1.00  0.00           N  
ATOM   1095  H   ASN A 526      -5.593  -8.083  -8.693  1.00  0.00           H  
ATOM   1096  HA  ASN A 526      -4.729 -10.140 -10.388  1.00  0.00           H  
ATOM   1097  HB2 ASN A 526      -7.125  -9.363  -9.479  1.00  0.00           H  
ATOM   1098  HB3 ASN A 526      -7.193  -8.617 -11.071  1.00  0.00           H  
ATOM   1099 HD21 ASN A 526      -9.047 -10.191 -11.064  1.00  0.00           H  
ATOM   1100 HD22 ASN A 526      -8.726 -11.767 -11.697  1.00  0.00           H  
ATOM   1101  N   ASN A 527      -5.163  -7.194 -11.739  1.00  0.00           N  
ATOM   1102  CA  ASN A 527      -4.793  -6.293 -12.815  1.00  0.00           C  
ATOM   1103  C   ASN A 527      -3.299  -6.446 -13.064  1.00  0.00           C  
ATOM   1104  O   ASN A 527      -2.831  -6.413 -14.202  1.00  0.00           O  
ATOM   1105  CB  ASN A 527      -5.188  -4.848 -12.476  1.00  0.00           C  
ATOM   1106  CG  ASN A 527      -4.023  -3.878 -12.481  1.00  0.00           C  
ATOM   1107  OD1 ASN A 527      -3.430  -3.601 -13.524  1.00  0.00           O  
ATOM   1108  ND2 ASN A 527      -3.695  -3.360 -11.309  1.00  0.00           N  
ATOM   1109  H   ASN A 527      -5.674  -6.832 -10.974  1.00  0.00           H  
ATOM   1110  HA  ASN A 527      -5.324  -6.607 -13.702  1.00  0.00           H  
ATOM   1111  HB2 ASN A 527      -5.913  -4.506 -13.199  1.00  0.00           H  
ATOM   1112  HB3 ASN A 527      -5.638  -4.833 -11.495  1.00  0.00           H  
ATOM   1113 HD21 ASN A 527      -4.215  -3.634 -10.526  1.00  0.00           H  
ATOM   1114 HD22 ASN A 527      -2.947  -2.730 -11.272  1.00  0.00           H  
ATOM   1115  N   ASN A 528      -2.559  -6.588 -11.967  1.00  0.00           N  
ATOM   1116  CA  ASN A 528      -1.113  -6.720 -12.017  1.00  0.00           C  
ATOM   1117  C   ASN A 528      -0.451  -5.389 -12.323  1.00  0.00           C  
ATOM   1118  O   ASN A 528       0.533  -5.311 -13.059  1.00  0.00           O  
ATOM   1119  CB  ASN A 528      -0.704  -7.760 -13.065  1.00  0.00           C  
ATOM   1120  CG  ASN A 528       0.337  -8.730 -12.542  1.00  0.00           C  
ATOM   1121  OD1 ASN A 528       1.520  -8.622 -12.863  1.00  0.00           O  
ATOM   1122  ND2 ASN A 528      -0.101  -9.686 -11.730  1.00  0.00           N  
ATOM   1123  H   ASN A 528      -3.003  -6.586 -11.094  1.00  0.00           H  
ATOM   1124  HA  ASN A 528      -0.789  -7.060 -11.049  1.00  0.00           H  
ATOM   1125  HB2 ASN A 528      -1.576  -8.324 -13.363  1.00  0.00           H  
ATOM   1126  HB3 ASN A 528      -0.297  -7.254 -13.928  1.00  0.00           H  
ATOM   1127 HD21 ASN A 528      -1.057  -9.711 -11.518  1.00  0.00           H  
ATOM   1128 HD22 ASN A 528       0.551 -10.327 -11.377  1.00  0.00           H  
ATOM   1129  N   GLY A 529      -0.999  -4.344 -11.709  1.00  0.00           N  
ATOM   1130  CA  GLY A 529      -0.454  -3.008 -11.872  1.00  0.00           C  
ATOM   1131  C   GLY A 529       0.008  -2.420 -10.547  1.00  0.00           C  
ATOM   1132  O   GLY A 529      -0.172  -1.229 -10.293  1.00  0.00           O  
ATOM   1133  H   GLY A 529      -1.769  -4.493 -11.106  1.00  0.00           H  
ATOM   1134  HA2 GLY A 529       0.385  -3.051 -12.551  1.00  0.00           H  
ATOM   1135  HA3 GLY A 529      -1.215  -2.367 -12.293  1.00  0.00           H  
ATOM   1136  N   ALA A 530       0.591  -3.266  -9.694  1.00  0.00           N  
ATOM   1137  CA  ALA A 530       1.065  -2.838  -8.382  1.00  0.00           C  
ATOM   1138  C   ALA A 530       2.490  -3.337  -8.081  1.00  0.00           C  
ATOM   1139  O   ALA A 530       3.019  -4.227  -8.744  1.00  0.00           O  
ATOM   1140  CB  ALA A 530       0.105  -3.301  -7.300  1.00  0.00           C  
ATOM   1141  H   ALA A 530       0.694  -4.201  -9.949  1.00  0.00           H  
ATOM   1142  HA  ALA A 530       1.063  -1.755  -8.370  1.00  0.00           H  
ATOM   1143  HB1 ALA A 530       0.531  -4.141  -6.782  1.00  0.00           H  
ATOM   1144  HB2 ALA A 530      -0.833  -3.590  -7.750  1.00  0.00           H  
ATOM   1145  HB3 ALA A 530      -0.065  -2.495  -6.601  1.00  0.00           H  
ATOM   1146  N   TYR A 531       3.084  -2.724  -7.069  1.00  0.00           N  
ATOM   1147  CA  TYR A 531       4.432  -3.018  -6.589  1.00  0.00           C  
ATOM   1148  C   TYR A 531       4.413  -3.093  -5.060  1.00  0.00           C  
ATOM   1149  O   TYR A 531       3.583  -2.442  -4.424  1.00  0.00           O  
ATOM   1150  CB  TYR A 531       5.362  -1.894  -7.040  1.00  0.00           C  
ATOM   1151  CG  TYR A 531       6.754  -2.339  -7.392  1.00  0.00           C  
ATOM   1152  CD1 TYR A 531       7.068  -2.743  -8.683  1.00  0.00           C  
ATOM   1153  CD2 TYR A 531       7.758  -2.339  -6.439  1.00  0.00           C  
ATOM   1154  CE1 TYR A 531       8.349  -3.135  -9.013  1.00  0.00           C  
ATOM   1155  CE2 TYR A 531       9.035  -2.730  -6.759  1.00  0.00           C  
ATOM   1156  CZ  TYR A 531       9.331  -3.127  -8.047  1.00  0.00           C  
ATOM   1157  OH  TYR A 531      10.611  -3.513  -8.370  1.00  0.00           O  
ATOM   1158  H   TYR A 531       2.586  -2.038  -6.609  1.00  0.00           H  
ATOM   1159  HA  TYR A 531       4.769  -3.968  -6.998  1.00  0.00           H  
ATOM   1160  HB2 TYR A 531       4.940  -1.419  -7.912  1.00  0.00           H  
ATOM   1161  HB3 TYR A 531       5.440  -1.164  -6.246  1.00  0.00           H  
ATOM   1162  HD1 TYR A 531       6.294  -2.748  -9.436  1.00  0.00           H  
ATOM   1163  HD2 TYR A 531       7.529  -2.030  -5.426  1.00  0.00           H  
ATOM   1164  HE1 TYR A 531       8.577  -3.446 -10.022  1.00  0.00           H  
ATOM   1165  HE2 TYR A 531       9.793  -2.720  -6.003  1.00  0.00           H  
ATOM   1166  HH  TYR A 531      10.581  -4.324  -8.883  1.00  0.00           H  
ATOM   1167  N   VAL A 532       5.326  -3.853  -4.459  1.00  0.00           N  
ATOM   1168  CA  VAL A 532       5.370  -3.937  -2.999  1.00  0.00           C  
ATOM   1169  C   VAL A 532       6.790  -3.781  -2.472  1.00  0.00           C  
ATOM   1170  O   VAL A 532       7.748  -4.367  -2.994  1.00  0.00           O  
ATOM   1171  CB  VAL A 532       4.733  -5.251  -2.466  1.00  0.00           C  
ATOM   1172  CG1 VAL A 532       5.782  -6.208  -1.903  1.00  0.00           C  
ATOM   1173  CG2 VAL A 532       3.686  -4.934  -1.408  1.00  0.00           C  
ATOM   1174  H   VAL A 532       5.988  -4.339  -4.996  1.00  0.00           H  
ATOM   1175  HA  VAL A 532       4.788  -3.108  -2.610  1.00  0.00           H  
ATOM   1176  HB  VAL A 532       4.235  -5.745  -3.290  1.00  0.00           H  
ATOM   1177 HG11 VAL A 532       6.518  -6.427  -2.661  1.00  0.00           H  
ATOM   1178 HG12 VAL A 532       5.304  -7.124  -1.592  1.00  0.00           H  
ATOM   1179 HG13 VAL A 532       6.268  -5.750  -1.055  1.00  0.00           H  
ATOM   1180 HG21 VAL A 532       2.938  -4.278  -1.826  1.00  0.00           H  
ATOM   1181 HG22 VAL A 532       4.160  -4.449  -0.568  1.00  0.00           H  
ATOM   1182 HG23 VAL A 532       3.219  -5.850  -1.078  1.00  0.00           H  
ATOM   1183  N   GLY A 533       6.901  -2.979  -1.423  1.00  0.00           N  
ATOM   1184  CA  GLY A 533       8.185  -2.731  -0.813  1.00  0.00           C  
ATOM   1185  C   GLY A 533       8.166  -2.845   0.696  1.00  0.00           C  
ATOM   1186  O   GLY A 533       7.153  -2.576   1.343  1.00  0.00           O  
ATOM   1187  H   GLY A 533       6.093  -2.547  -1.064  1.00  0.00           H  
ATOM   1188  HA2 GLY A 533       8.890  -3.444  -1.200  1.00  0.00           H  
ATOM   1189  HA3 GLY A 533       8.510  -1.737  -1.083  1.00  0.00           H  
ATOM   1190  N   SER A 534       9.298  -3.239   1.251  1.00  0.00           N  
ATOM   1191  CA  SER A 534       9.437  -3.371   2.703  1.00  0.00           C  
ATOM   1192  C   SER A 534      10.745  -2.760   3.192  1.00  0.00           C  
ATOM   1193  O   SER A 534      11.791  -2.965   2.581  1.00  0.00           O  
ATOM   1194  CB  SER A 534       9.361  -4.835   3.124  1.00  0.00           C  
ATOM   1195  OG  SER A 534       8.106  -5.123   3.715  1.00  0.00           O  
ATOM   1196  H   SER A 534      10.064  -3.429   0.667  1.00  0.00           H  
ATOM   1197  HA  SER A 534       8.616  -2.836   3.160  1.00  0.00           H  
ATOM   1198  HB2 SER A 534       9.492  -5.462   2.259  1.00  0.00           H  
ATOM   1199  HB3 SER A 534      10.142  -5.044   3.842  1.00  0.00           H  
ATOM   1200  HG  SER A 534       7.445  -4.506   3.391  1.00  0.00           H  
ATOM   1201  N   ARG A 535      10.693  -2.029   4.302  1.00  0.00           N  
ATOM   1202  CA  ARG A 535      11.904  -1.427   4.855  1.00  0.00           C  
ATOM   1203  C   ARG A 535      11.746  -1.073   6.333  1.00  0.00           C  
ATOM   1204  O   ARG A 535      11.347   0.039   6.672  1.00  0.00           O  
ATOM   1205  CB  ARG A 535      12.274  -0.185   4.045  1.00  0.00           C  
ATOM   1206  CG  ARG A 535      13.323   0.706   4.701  1.00  0.00           C  
ATOM   1207  CD  ARG A 535      14.509  -0.098   5.214  1.00  0.00           C  
ATOM   1208  NE  ARG A 535      15.611   0.762   5.638  1.00  0.00           N  
ATOM   1209  CZ  ARG A 535      15.582   1.522   6.731  1.00  0.00           C  
ATOM   1210  NH1 ARG A 535      14.510   1.531   7.513  1.00  0.00           N  
ATOM   1211  NH2 ARG A 535      16.628   2.274   7.043  1.00  0.00           N  
ATOM   1212  H   ARG A 535       9.834  -1.908   4.761  1.00  0.00           H  
ATOM   1213  HA  ARG A 535      12.697  -2.149   4.762  1.00  0.00           H  
ATOM   1214  HB2 ARG A 535      12.653  -0.504   3.087  1.00  0.00           H  
ATOM   1215  HB3 ARG A 535      11.381   0.400   3.891  1.00  0.00           H  
ATOM   1216  HG2 ARG A 535      13.677   1.422   3.974  1.00  0.00           H  
ATOM   1217  HG3 ARG A 535      12.868   1.229   5.529  1.00  0.00           H  
ATOM   1218  HD2 ARG A 535      14.186  -0.695   6.054  1.00  0.00           H  
ATOM   1219  HD3 ARG A 535      14.855  -0.747   4.424  1.00  0.00           H  
ATOM   1220  HE  ARG A 535      16.416   0.774   5.080  1.00  0.00           H  
ATOM   1221 HH11 ARG A 535      13.718   0.965   7.285  1.00  0.00           H  
ATOM   1222 HH12 ARG A 535      14.494   2.104   8.332  1.00  0.00           H  
ATOM   1223 HH21 ARG A 535      17.439   2.270   6.458  1.00  0.00           H  
ATOM   1224 HH22 ARG A 535      16.606   2.845   7.863  1.00  0.00           H  
ATOM   1225  N   PRO A 536      12.092  -2.009   7.235  1.00  0.00           N  
ATOM   1226  CA  PRO A 536      12.004  -1.786   8.679  1.00  0.00           C  
ATOM   1227  C   PRO A 536      13.164  -0.951   9.211  1.00  0.00           C  
ATOM   1228  O   PRO A 536      12.968  -0.044  10.021  1.00  0.00           O  
ATOM   1229  CB  PRO A 536      12.060  -3.202   9.248  1.00  0.00           C  
ATOM   1230  CG  PRO A 536      12.883  -3.966   8.268  1.00  0.00           C  
ATOM   1231  CD  PRO A 536      12.611  -3.355   6.917  1.00  0.00           C  
ATOM   1232  HA  PRO A 536      11.069  -1.321   8.953  1.00  0.00           H  
ATOM   1233  HB2 PRO A 536      12.522  -3.183  10.225  1.00  0.00           H  
ATOM   1234  HB3 PRO A 536      11.061  -3.604   9.322  1.00  0.00           H  
ATOM   1235  HG2 PRO A 536      13.930  -3.872   8.517  1.00  0.00           H  
ATOM   1236  HG3 PRO A 536      12.589  -5.005   8.274  1.00  0.00           H  
ATOM   1237  HD2 PRO A 536      13.523  -3.289   6.343  1.00  0.00           H  
ATOM   1238  HD3 PRO A 536      11.871  -3.936   6.384  1.00  0.00           H  
ATOM   1239  N   GLY A 537      14.372  -1.263   8.752  1.00  0.00           N  
ATOM   1240  CA  GLY A 537      15.545  -0.532   9.195  1.00  0.00           C  
ATOM   1241  C   GLY A 537      16.210  -1.177  10.395  1.00  0.00           C  
ATOM   1242  O   GLY A 537      16.483  -0.511  11.394  1.00  0.00           O  
ATOM   1243  H   GLY A 537      14.467  -1.996   8.109  1.00  0.00           H  
ATOM   1244  HA2 GLY A 537      16.256  -0.488   8.383  1.00  0.00           H  
ATOM   1245  HA3 GLY A 537      15.252   0.474   9.457  1.00  0.00           H  
ATOM   1246  N   VAL A 538      16.469  -2.477  10.298  1.00  0.00           N  
ATOM   1247  CA  VAL A 538      17.104  -3.213  11.383  1.00  0.00           C  
ATOM   1248  C   VAL A 538      18.458  -3.750  10.967  1.00  0.00           C  
ATOM   1249  O   VAL A 538      19.434  -3.654  11.710  1.00  0.00           O  
ATOM   1250  CB  VAL A 538      16.229  -4.391  11.855  1.00  0.00           C  
ATOM   1251  CG1 VAL A 538      16.021  -5.390  10.725  1.00  0.00           C  
ATOM   1252  CG2 VAL A 538      16.857  -5.071  13.062  1.00  0.00           C  
ATOM   1253  H   VAL A 538      16.227  -2.953   9.477  1.00  0.00           H  
ATOM   1254  HA  VAL A 538      17.241  -2.545  12.209  1.00  0.00           H  
ATOM   1255  HB  VAL A 538      15.263  -4.005  12.147  1.00  0.00           H  
ATOM   1256 HG11 VAL A 538      15.278  -6.117  11.018  1.00  0.00           H  
ATOM   1257 HG12 VAL A 538      16.955  -5.893  10.513  1.00  0.00           H  
ATOM   1258 HG13 VAL A 538      15.685  -4.868   9.841  1.00  0.00           H  
ATOM   1259 HG21 VAL A 538      16.303  -5.967  13.300  1.00  0.00           H  
ATOM   1260 HG22 VAL A 538      16.834  -4.398  13.907  1.00  0.00           H  
ATOM   1261 HG23 VAL A 538      17.882  -5.330  12.836  1.00  0.00           H  
ATOM   1262  N   LYS A 539      18.502  -4.340   9.788  1.00  0.00           N  
ATOM   1263  CA  LYS A 539      19.726  -4.923   9.284  1.00  0.00           C  
ATOM   1264  C   LYS A 539      20.326  -4.110   8.150  1.00  0.00           C  
ATOM   1265  O   LYS A 539      19.658  -3.286   7.526  1.00  0.00           O  
ATOM   1266  CB  LYS A 539      19.456  -6.348   8.835  1.00  0.00           C  
ATOM   1267  CG  LYS A 539      19.421  -7.328   9.991  1.00  0.00           C  
ATOM   1268  CD  LYS A 539      20.821  -7.726  10.428  1.00  0.00           C  
ATOM   1269  CE  LYS A 539      21.363  -6.779  11.488  1.00  0.00           C  
ATOM   1270  NZ  LYS A 539      21.780  -7.504  12.720  1.00  0.00           N  
ATOM   1271  H   LYS A 539      17.686  -4.401   9.250  1.00  0.00           H  
ATOM   1272  HA  LYS A 539      20.434  -4.948  10.097  1.00  0.00           H  
ATOM   1273  HB2 LYS A 539      18.499  -6.376   8.337  1.00  0.00           H  
ATOM   1274  HB3 LYS A 539      20.227  -6.655   8.147  1.00  0.00           H  
ATOM   1275  HG2 LYS A 539      18.916  -6.858  10.824  1.00  0.00           H  
ATOM   1276  HG3 LYS A 539      18.881  -8.210   9.687  1.00  0.00           H  
ATOM   1277  HD2 LYS A 539      20.791  -8.725  10.835  1.00  0.00           H  
ATOM   1278  HD3 LYS A 539      21.476  -7.703   9.569  1.00  0.00           H  
ATOM   1279  HE2 LYS A 539      22.217  -6.256  11.083  1.00  0.00           H  
ATOM   1280  HE3 LYS A 539      20.593  -6.065  11.744  1.00  0.00           H  
ATOM   1281  HZ1 LYS A 539      22.087  -8.469  12.481  1.00  0.00           H  
ATOM   1282  HZ2 LYS A 539      20.984  -7.561  13.388  1.00  0.00           H  
ATOM   1283  HZ3 LYS A 539      22.568  -7.005  13.180  1.00  0.00           H  
ATOM   1284  N   LYS A 540      21.599  -4.362   7.899  1.00  0.00           N  
ATOM   1285  CA  LYS A 540      22.334  -3.675   6.843  1.00  0.00           C  
ATOM   1286  C   LYS A 540      22.568  -4.604   5.655  1.00  0.00           C  
ATOM   1287  O   LYS A 540      23.569  -4.486   4.949  1.00  0.00           O  
ATOM   1288  CB  LYS A 540      23.673  -3.160   7.376  1.00  0.00           C  
ATOM   1289  CG  LYS A 540      23.607  -1.741   7.917  1.00  0.00           C  
ATOM   1290  CD  LYS A 540      24.499  -1.566   9.135  1.00  0.00           C  
ATOM   1291  CE  LYS A 540      23.699  -1.636  10.426  1.00  0.00           C  
ATOM   1292  NZ  LYS A 540      23.425  -3.042  10.834  1.00  0.00           N  
ATOM   1293  H   LYS A 540      22.057  -5.038   8.443  1.00  0.00           H  
ATOM   1294  HA  LYS A 540      21.739  -2.835   6.517  1.00  0.00           H  
ATOM   1295  HB2 LYS A 540      24.004  -3.811   8.172  1.00  0.00           H  
ATOM   1296  HB3 LYS A 540      24.399  -3.184   6.577  1.00  0.00           H  
ATOM   1297  HG2 LYS A 540      23.930  -1.057   7.146  1.00  0.00           H  
ATOM   1298  HG3 LYS A 540      22.587  -1.518   8.193  1.00  0.00           H  
ATOM   1299  HD2 LYS A 540      25.242  -2.350   9.141  1.00  0.00           H  
ATOM   1300  HD3 LYS A 540      24.988  -0.604   9.077  1.00  0.00           H  
ATOM   1301  HE2 LYS A 540      24.259  -1.147  11.209  1.00  0.00           H  
ATOM   1302  HE3 LYS A 540      22.760  -1.122  10.281  1.00  0.00           H  
ATOM   1303  HZ1 LYS A 540      22.619  -3.072  11.492  1.00  0.00           H  
ATOM   1304  HZ2 LYS A 540      24.259  -3.447  11.305  1.00  0.00           H  
ATOM   1305  HZ3 LYS A 540      23.198  -3.619  10.000  1.00  0.00           H  
ATOM   1306  N   ASN A 541      21.637  -5.529   5.444  1.00  0.00           N  
ATOM   1307  CA  ASN A 541      21.735  -6.480   4.350  1.00  0.00           C  
ATOM   1308  C   ASN A 541      20.982  -5.973   3.129  1.00  0.00           C  
ATOM   1309  O   ASN A 541      19.759  -6.086   3.042  1.00  0.00           O  
ATOM   1310  CB  ASN A 541      21.181  -7.840   4.778  1.00  0.00           C  
ATOM   1311  CG  ASN A 541      22.239  -8.723   5.410  1.00  0.00           C  
ATOM   1312  OD1 ASN A 541      22.929  -9.474   4.722  1.00  0.00           O  
ATOM   1313  ND2 ASN A 541      22.372  -8.636   6.729  1.00  0.00           N  
ATOM   1314  H   ASN A 541      20.866  -5.570   6.036  1.00  0.00           H  
ATOM   1315  HA  ASN A 541      22.778  -6.589   4.097  1.00  0.00           H  
ATOM   1316  HB2 ASN A 541      20.389  -7.690   5.496  1.00  0.00           H  
ATOM   1317  HB3 ASN A 541      20.784  -8.349   3.912  1.00  0.00           H  
ATOM   1318 HD21 ASN A 541      21.787  -8.016   7.213  1.00  0.00           H  
ATOM   1319 HD22 ASN A 541      23.048  -9.196   7.163  1.00  0.00           H  
ATOM   1320  N   GLU A 542      21.731  -5.415   2.190  1.00  0.00           N  
ATOM   1321  CA  GLU A 542      21.163  -4.880   0.954  1.00  0.00           C  
ATOM   1322  C   GLU A 542      20.218  -5.890   0.299  1.00  0.00           C  
ATOM   1323  O   GLU A 542      20.062  -7.010   0.784  1.00  0.00           O  
ATOM   1324  CB  GLU A 542      22.286  -4.503  -0.017  1.00  0.00           C  
ATOM   1325  CG  GLU A 542      22.351  -3.015  -0.323  1.00  0.00           C  
ATOM   1326  CD  GLU A 542      23.635  -2.373   0.164  1.00  0.00           C  
ATOM   1327  OE1 GLU A 542      24.634  -2.398  -0.586  1.00  0.00           O  
ATOM   1328  OE2 GLU A 542      23.643  -1.845   1.297  1.00  0.00           O  
ATOM   1329  H   GLU A 542      22.696  -5.359   2.336  1.00  0.00           H  
ATOM   1330  HA  GLU A 542      20.603  -3.991   1.204  1.00  0.00           H  
ATOM   1331  HB2 GLU A 542      23.231  -4.802   0.412  1.00  0.00           H  
ATOM   1332  HB3 GLU A 542      22.139  -5.034  -0.946  1.00  0.00           H  
ATOM   1333  HG2 GLU A 542      22.282  -2.877  -1.392  1.00  0.00           H  
ATOM   1334  HG3 GLU A 542      21.516  -2.525   0.156  1.00  0.00           H  
ATOM   1335  N   PRO A 543      19.569  -5.507  -0.818  1.00  0.00           N  
ATOM   1336  CA  PRO A 543      18.637  -6.386  -1.529  1.00  0.00           C  
ATOM   1337  C   PRO A 543      19.172  -7.808  -1.681  1.00  0.00           C  
ATOM   1338  O   PRO A 543      18.501  -8.777  -1.329  1.00  0.00           O  
ATOM   1339  CB  PRO A 543      18.505  -5.712  -2.893  1.00  0.00           C  
ATOM   1340  CG  PRO A 543      18.706  -4.263  -2.612  1.00  0.00           C  
ATOM   1341  CD  PRO A 543      19.691  -4.188  -1.473  1.00  0.00           C  
ATOM   1342  HA  PRO A 543      17.673  -6.414  -1.045  1.00  0.00           H  
ATOM   1343  HB2 PRO A 543      19.261  -6.096  -3.563  1.00  0.00           H  
ATOM   1344  HB3 PRO A 543      17.524  -5.903  -3.300  1.00  0.00           H  
ATOM   1345  HG2 PRO A 543      19.108  -3.773  -3.486  1.00  0.00           H  
ATOM   1346  HG3 PRO A 543      17.768  -3.811  -2.326  1.00  0.00           H  
ATOM   1347  HD2 PRO A 543      20.690  -4.037  -1.852  1.00  0.00           H  
ATOM   1348  HD3 PRO A 543      19.420  -3.394  -0.793  1.00  0.00           H  
ATOM   1349  N   GLY A 544      20.390  -7.924  -2.198  1.00  0.00           N  
ATOM   1350  CA  GLY A 544      21.005  -9.228  -2.380  1.00  0.00           C  
ATOM   1351  C   GLY A 544      20.088 -10.245  -3.040  1.00  0.00           C  
ATOM   1352  O   GLY A 544      20.292 -11.446  -2.885  1.00  0.00           O  
ATOM   1353  H   GLY A 544      20.880  -7.115  -2.454  1.00  0.00           H  
ATOM   1354  HA2 GLY A 544      21.887  -9.111  -2.992  1.00  0.00           H  
ATOM   1355  HA3 GLY A 544      21.304  -9.606  -1.413  1.00  0.00           H  
ATOM   1356  N   GLY A 545      19.098  -9.761  -3.793  1.00  0.00           N  
ATOM   1357  CA  GLY A 545      18.152 -10.633  -4.493  1.00  0.00           C  
ATOM   1358  C   GLY A 545      17.457 -11.683  -3.623  1.00  0.00           C  
ATOM   1359  O   GLY A 545      16.242 -11.833  -3.710  1.00  0.00           O  
ATOM   1360  H   GLY A 545      19.008  -8.791  -3.886  1.00  0.00           H  
ATOM   1361  HA2 GLY A 545      17.391 -10.014  -4.944  1.00  0.00           H  
ATOM   1362  HA3 GLY A 545      18.685 -11.142  -5.284  1.00  0.00           H  
ATOM   1363  N   GLY A 546      18.222 -12.420  -2.819  1.00  0.00           N  
ATOM   1364  CA  GLY A 546      17.681 -13.471  -1.956  1.00  0.00           C  
ATOM   1365  C   GLY A 546      16.491 -13.065  -1.088  1.00  0.00           C  
ATOM   1366  O   GLY A 546      16.534 -13.236   0.131  1.00  0.00           O  
ATOM   1367  H   GLY A 546      19.184 -12.266  -2.819  1.00  0.00           H  
ATOM   1368  HA2 GLY A 546      17.374 -14.295  -2.580  1.00  0.00           H  
ATOM   1369  HA3 GLY A 546      18.475 -13.816  -1.308  1.00  0.00           H  
ATOM   1370  N   MET A 547      15.427 -12.547  -1.696  1.00  0.00           N  
ATOM   1371  CA  MET A 547      14.236 -12.146  -0.949  1.00  0.00           C  
ATOM   1372  C   MET A 547      14.587 -11.224   0.219  1.00  0.00           C  
ATOM   1373  O   MET A 547      14.214 -11.485   1.363  1.00  0.00           O  
ATOM   1374  CB  MET A 547      13.496 -13.382  -0.436  1.00  0.00           C  
ATOM   1375  CG  MET A 547      13.060 -14.331  -1.540  1.00  0.00           C  
ATOM   1376  SD  MET A 547      13.402 -16.059  -1.151  1.00  0.00           S  
ATOM   1377  CE  MET A 547      14.494 -16.499  -2.500  1.00  0.00           C  
ATOM   1378  H   MET A 547      15.434 -12.445  -2.668  1.00  0.00           H  
ATOM   1379  HA  MET A 547      13.589 -11.610  -1.628  1.00  0.00           H  
ATOM   1380  HB2 MET A 547      14.144 -13.921   0.239  1.00  0.00           H  
ATOM   1381  HB3 MET A 547      12.616 -13.062   0.102  1.00  0.00           H  
ATOM   1382  HG2 MET A 547      11.997 -14.217  -1.695  1.00  0.00           H  
ATOM   1383  HG3 MET A 547      13.584 -14.071  -2.448  1.00  0.00           H  
ATOM   1384  HE1 MET A 547      15.520 -16.420  -2.173  1.00  0.00           H  
ATOM   1385  HE2 MET A 547      14.329 -15.829  -3.331  1.00  0.00           H  
ATOM   1386  HE3 MET A 547      14.293 -17.514  -2.810  1.00  0.00           H  
ATOM   1387  N   PRO A 548      15.306 -10.126  -0.061  1.00  0.00           N  
ATOM   1388  CA  PRO A 548      15.707  -9.150   0.957  1.00  0.00           C  
ATOM   1389  C   PRO A 548      14.551  -8.742   1.865  1.00  0.00           C  
ATOM   1390  O   PRO A 548      13.387  -9.009   1.567  1.00  0.00           O  
ATOM   1391  CB  PRO A 548      16.197  -7.943   0.140  1.00  0.00           C  
ATOM   1392  CG  PRO A 548      15.831  -8.237  -1.280  1.00  0.00           C  
ATOM   1393  CD  PRO A 548      15.776  -9.732  -1.392  1.00  0.00           C  
ATOM   1394  HA  PRO A 548      16.518  -9.527   1.563  1.00  0.00           H  
ATOM   1395  HB2 PRO A 548      15.708  -7.047   0.493  1.00  0.00           H  
ATOM   1396  HB3 PRO A 548      17.265  -7.841   0.256  1.00  0.00           H  
ATOM   1397  HG2 PRO A 548      14.865  -7.809  -1.506  1.00  0.00           H  
ATOM   1398  HG3 PRO A 548      16.583  -7.838  -1.944  1.00  0.00           H  
ATOM   1399  HD2 PRO A 548      15.075 -10.031  -2.158  1.00  0.00           H  
ATOM   1400  HD3 PRO A 548      16.757 -10.136  -1.592  1.00  0.00           H  
ATOM   1401  N   ASP A 549      14.885  -8.080   2.968  1.00  0.00           N  
ATOM   1402  CA  ASP A 549      13.893  -7.614   3.919  1.00  0.00           C  
ATOM   1403  C   ASP A 549      14.042  -6.113   4.113  1.00  0.00           C  
ATOM   1404  O   ASP A 549      13.088  -5.423   4.472  1.00  0.00           O  
ATOM   1405  CB  ASP A 549      14.049  -8.338   5.258  1.00  0.00           C  
ATOM   1406  CG  ASP A 549      13.268  -9.637   5.311  1.00  0.00           C  
ATOM   1407  OD1 ASP A 549      12.458  -9.881   4.392  1.00  0.00           O  
ATOM   1408  OD2 ASP A 549      13.467 -10.410   6.271  1.00  0.00           O  
ATOM   1409  H   ASP A 549      15.826  -7.881   3.141  1.00  0.00           H  
ATOM   1410  HA  ASP A 549      12.914  -7.822   3.513  1.00  0.00           H  
ATOM   1411  HB2 ASP A 549      15.093  -8.562   5.419  1.00  0.00           H  
ATOM   1412  HB3 ASP A 549      13.697  -7.695   6.051  1.00  0.00           H  
ATOM   1413  N   ASP A 550      15.249  -5.611   3.854  1.00  0.00           N  
ATOM   1414  CA  ASP A 550      15.519  -4.195   3.981  1.00  0.00           C  
ATOM   1415  C   ASP A 550      14.707  -3.429   2.948  1.00  0.00           C  
ATOM   1416  O   ASP A 550      14.063  -2.430   3.254  1.00  0.00           O  
ATOM   1417  CB  ASP A 550      17.012  -3.911   3.799  1.00  0.00           C  
ATOM   1418  CG  ASP A 550      17.835  -4.350   4.994  1.00  0.00           C  
ATOM   1419  OD1 ASP A 550      17.249  -4.541   6.081  1.00  0.00           O  
ATOM   1420  OD2 ASP A 550      19.065  -4.502   4.844  1.00  0.00           O  
ATOM   1421  H   ASP A 550      15.966  -6.206   3.560  1.00  0.00           H  
ATOM   1422  HA  ASP A 550      15.216  -3.898   4.966  1.00  0.00           H  
ATOM   1423  HB2 ASP A 550      17.368  -4.440   2.927  1.00  0.00           H  
ATOM   1424  HB3 ASP A 550      17.155  -2.851   3.655  1.00  0.00           H  
ATOM   1425  N   LEU A 551      14.736  -3.931   1.722  1.00  0.00           N  
ATOM   1426  CA  LEU A 551      13.993  -3.337   0.622  1.00  0.00           C  
ATOM   1427  C   LEU A 551      13.223  -4.423  -0.113  1.00  0.00           C  
ATOM   1428  O   LEU A 551      13.726  -5.528  -0.290  1.00  0.00           O  
ATOM   1429  CB  LEU A 551      14.938  -2.623  -0.346  1.00  0.00           C  
ATOM   1430  CG  LEU A 551      14.310  -2.219  -1.685  1.00  0.00           C  
ATOM   1431  CD1 LEU A 551      13.364  -1.042  -1.499  1.00  0.00           C  
ATOM   1432  CD2 LEU A 551      15.392  -1.881  -2.700  1.00  0.00           C  
ATOM   1433  H   LEU A 551      15.265  -4.741   1.554  1.00  0.00           H  
ATOM   1434  HA  LEU A 551      13.295  -2.623   1.033  1.00  0.00           H  
ATOM   1435  HB2 LEU A 551      15.311  -1.732   0.138  1.00  0.00           H  
ATOM   1436  HB3 LEU A 551      15.772  -3.278  -0.548  1.00  0.00           H  
ATOM   1437  HG  LEU A 551      13.735  -3.050  -2.071  1.00  0.00           H  
ATOM   1438 HD11 LEU A 551      13.869  -0.127  -1.772  1.00  0.00           H  
ATOM   1439 HD12 LEU A 551      13.055  -0.988  -0.466  1.00  0.00           H  
ATOM   1440 HD13 LEU A 551      12.496  -1.176  -2.128  1.00  0.00           H  
ATOM   1441 HD21 LEU A 551      14.934  -1.662  -3.654  1.00  0.00           H  
ATOM   1442 HD22 LEU A 551      16.061  -2.721  -2.807  1.00  0.00           H  
ATOM   1443 HD23 LEU A 551      15.947  -1.019  -2.361  1.00  0.00           H  
ATOM   1444  N   THR A 552      12.013  -4.118  -0.552  1.00  0.00           N  
ATOM   1445  CA  THR A 552      11.228  -5.103  -1.278  1.00  0.00           C  
ATOM   1446  C   THR A 552      10.633  -4.514  -2.546  1.00  0.00           C  
ATOM   1447  O   THR A 552      10.291  -3.336  -2.607  1.00  0.00           O  
ATOM   1448  CB  THR A 552      10.135  -5.708  -0.399  1.00  0.00           C  
ATOM   1449  OG1 THR A 552      10.694  -6.228   0.793  1.00  0.00           O  
ATOM   1450  CG2 THR A 552       9.380  -6.831  -1.077  1.00  0.00           C  
ATOM   1451  H   THR A 552      11.650  -3.221  -0.398  1.00  0.00           H  
ATOM   1452  HA  THR A 552      11.906  -5.895  -1.566  1.00  0.00           H  
ATOM   1453  HB  THR A 552       9.423  -4.943  -0.140  1.00  0.00           H  
ATOM   1454  HG1 THR A 552      11.241  -6.988   0.585  1.00  0.00           H  
ATOM   1455 HG21 THR A 552       8.480  -6.440  -1.527  1.00  0.00           H  
ATOM   1456 HG22 THR A 552       9.120  -7.582  -0.346  1.00  0.00           H  
ATOM   1457 HG23 THR A 552      10.002  -7.273  -1.841  1.00  0.00           H  
ATOM   1458  N   PHE A 553      10.507  -5.372  -3.540  1.00  0.00           N  
ATOM   1459  CA  PHE A 553       9.947  -5.031  -4.833  1.00  0.00           C  
ATOM   1460  C   PHE A 553       8.929  -6.102  -5.200  1.00  0.00           C  
ATOM   1461  O   PHE A 553       9.164  -7.280  -4.940  1.00  0.00           O  
ATOM   1462  CB  PHE A 553      11.062  -4.965  -5.892  1.00  0.00           C  
ATOM   1463  CG  PHE A 553      11.861  -3.679  -5.902  1.00  0.00           C  
ATOM   1464  CD1 PHE A 553      11.599  -2.662  -4.993  1.00  0.00           C  
ATOM   1465  CD2 PHE A 553      12.869  -3.486  -6.833  1.00  0.00           C  
ATOM   1466  CE1 PHE A 553      12.321  -1.487  -5.012  1.00  0.00           C  
ATOM   1467  CE2 PHE A 553      13.595  -2.308  -6.857  1.00  0.00           C  
ATOM   1468  CZ  PHE A 553      13.319  -1.308  -5.943  1.00  0.00           C  
ATOM   1469  H   PHE A 553      10.776  -6.286  -3.387  1.00  0.00           H  
ATOM   1470  HA  PHE A 553       9.454  -4.075  -4.754  1.00  0.00           H  
ATOM   1471  HB2 PHE A 553      11.753  -5.775  -5.719  1.00  0.00           H  
ATOM   1472  HB3 PHE A 553      10.619  -5.087  -6.870  1.00  0.00           H  
ATOM   1473  HD1 PHE A 553      10.819  -2.792  -4.268  1.00  0.00           H  
ATOM   1474  HD2 PHE A 553      13.086  -4.266  -7.548  1.00  0.00           H  
ATOM   1475  HE1 PHE A 553      12.104  -0.708  -4.297  1.00  0.00           H  
ATOM   1476  HE2 PHE A 553      14.378  -2.171  -7.588  1.00  0.00           H  
ATOM   1477  HZ  PHE A 553      13.878  -0.386  -5.960  1.00  0.00           H  
ATOM   1478  N   THR A 554       7.793  -5.727  -5.772  1.00  0.00           N  
ATOM   1479  CA  THR A 554       6.790  -6.736  -6.107  1.00  0.00           C  
ATOM   1480  C   THR A 554       6.271  -6.637  -7.533  1.00  0.00           C  
ATOM   1481  O   THR A 554       6.033  -5.548  -8.056  1.00  0.00           O  
ATOM   1482  CB  THR A 554       5.630  -6.696  -5.101  1.00  0.00           C  
ATOM   1483  OG1 THR A 554       5.424  -7.978  -4.536  1.00  0.00           O  
ATOM   1484  CG2 THR A 554       4.294  -6.232  -5.665  1.00  0.00           C  
ATOM   1485  H   THR A 554       7.621  -4.778  -5.946  1.00  0.00           H  
ATOM   1486  HA  THR A 554       7.269  -7.683  -6.009  1.00  0.00           H  
ATOM   1487  HB  THR A 554       5.901  -6.025  -4.307  1.00  0.00           H  
ATOM   1488  HG1 THR A 554       5.754  -7.989  -3.635  1.00  0.00           H  
ATOM   1489 HG21 THR A 554       4.434  -5.811  -6.646  1.00  0.00           H  
ATOM   1490 HG22 THR A 554       3.868  -5.489  -5.016  1.00  0.00           H  
ATOM   1491 HG23 THR A 554       3.622  -7.073  -5.730  1.00  0.00           H  
ATOM   1492  N   PRO A 555       6.043  -7.806  -8.160  1.00  0.00           N  
ATOM   1493  CA  PRO A 555       5.497  -7.891  -9.498  1.00  0.00           C  
ATOM   1494  C   PRO A 555       3.973  -7.899  -9.444  1.00  0.00           C  
ATOM   1495  O   PRO A 555       3.307  -7.976 -10.475  1.00  0.00           O  
ATOM   1496  CB  PRO A 555       6.028  -9.232  -9.989  1.00  0.00           C  
ATOM   1497  CG  PRO A 555       6.075 -10.084  -8.764  1.00  0.00           C  
ATOM   1498  CD  PRO A 555       6.257  -9.151  -7.587  1.00  0.00           C  
ATOM   1499  HA  PRO A 555       5.845  -7.090 -10.134  1.00  0.00           H  
ATOM   1500  HB2 PRO A 555       5.356  -9.639 -10.732  1.00  0.00           H  
ATOM   1501  HB3 PRO A 555       7.011  -9.100 -10.416  1.00  0.00           H  
ATOM   1502  HG2 PRO A 555       5.149 -10.631  -8.665  1.00  0.00           H  
ATOM   1503  HG3 PRO A 555       6.908 -10.769  -8.829  1.00  0.00           H  
ATOM   1504  HD2 PRO A 555       5.524  -9.363  -6.823  1.00  0.00           H  
ATOM   1505  HD3 PRO A 555       7.256  -9.243  -7.188  1.00  0.00           H  
ATOM   1506  N   ILE A 556       3.437  -7.805  -8.216  1.00  0.00           N  
ATOM   1507  CA  ILE A 556       2.000  -7.773  -7.987  1.00  0.00           C  
ATOM   1508  C   ILE A 556       1.280  -9.041  -8.432  1.00  0.00           C  
ATOM   1509  O   ILE A 556       0.137  -8.984  -8.885  1.00  0.00           O  
ATOM   1510  CB  ILE A 556       1.310  -6.525  -8.533  1.00  0.00           C  
ATOM   1511  CG1 ILE A 556      -0.076  -6.375  -7.906  1.00  0.00           C  
ATOM   1512  CG2 ILE A 556       1.207  -6.581 -10.024  1.00  0.00           C  
ATOM   1513  CD1 ILE A 556      -0.061  -6.400  -6.392  1.00  0.00           C  
ATOM   1514  H   ILE A 556       4.031  -7.726  -7.448  1.00  0.00           H  
ATOM   1515  HA  ILE A 556       1.892  -7.730  -6.912  1.00  0.00           H  
ATOM   1516  HB  ILE A 556       1.904  -5.673  -8.268  1.00  0.00           H  
ATOM   1517 HG12 ILE A 556      -0.505  -5.437  -8.218  1.00  0.00           H  
ATOM   1518 HG13 ILE A 556      -0.707  -7.181  -8.244  1.00  0.00           H  
ATOM   1519 HG21 ILE A 556       1.019  -7.599 -10.330  1.00  0.00           H  
ATOM   1520 HG22 ILE A 556       2.127  -6.229 -10.459  1.00  0.00           H  
ATOM   1521 HG23 ILE A 556       0.396  -5.955 -10.332  1.00  0.00           H  
ATOM   1522 HD11 ILE A 556       0.031  -7.420  -6.051  1.00  0.00           H  
ATOM   1523 HD12 ILE A 556      -0.980  -5.977  -6.018  1.00  0.00           H  
ATOM   1524 HD13 ILE A 556       0.777  -5.824  -6.029  1.00  0.00           H  
ATOM   1525  N   LYS A 557       1.933 -10.182  -8.303  1.00  0.00           N  
ATOM   1526  CA  LYS A 557       1.316 -11.437  -8.700  1.00  0.00           C  
ATOM   1527  C   LYS A 557       0.897 -12.109  -7.415  1.00  0.00           C  
ATOM   1528  O   LYS A 557       1.522 -11.912  -6.380  1.00  0.00           O  
ATOM   1529  CB  LYS A 557       2.298 -12.316  -9.479  1.00  0.00           C  
ATOM   1530  CG  LYS A 557       2.338 -12.013 -10.968  1.00  0.00           C  
ATOM   1531  CD  LYS A 557       3.436 -12.799 -11.666  1.00  0.00           C  
ATOM   1532  CE  LYS A 557       3.031 -13.187 -13.079  1.00  0.00           C  
ATOM   1533  NZ  LYS A 557       4.201 -13.613 -13.895  1.00  0.00           N  
ATOM   1534  H   LYS A 557       2.842 -10.183  -7.935  1.00  0.00           H  
ATOM   1535  HA  LYS A 557       0.444 -11.223  -9.302  1.00  0.00           H  
ATOM   1536  HB2 LYS A 557       3.290 -12.170  -9.077  1.00  0.00           H  
ATOM   1537  HB3 LYS A 557       2.016 -13.351  -9.351  1.00  0.00           H  
ATOM   1538  HG2 LYS A 557       1.387 -12.278 -11.405  1.00  0.00           H  
ATOM   1539  HG3 LYS A 557       2.519 -10.957 -11.105  1.00  0.00           H  
ATOM   1540  HD2 LYS A 557       4.327 -12.190 -11.712  1.00  0.00           H  
ATOM   1541  HD3 LYS A 557       3.639 -13.696 -11.100  1.00  0.00           H  
ATOM   1542  HE2 LYS A 557       2.325 -14.002 -13.026  1.00  0.00           H  
ATOM   1543  HE3 LYS A 557       2.563 -12.336 -13.552  1.00  0.00           H  
ATOM   1544  HZ1 LYS A 557       3.918 -14.357 -14.564  1.00  0.00           H  
ATOM   1545  HZ2 LYS A 557       4.952 -13.984 -13.277  1.00  0.00           H  
ATOM   1546  HZ3 LYS A 557       4.577 -12.806 -14.431  1.00  0.00           H  
ATOM   1547  N   THR A 558      -0.248 -12.764  -7.434  1.00  0.00           N  
ATOM   1548  CA  THR A 558      -0.793 -13.271  -6.193  1.00  0.00           C  
ATOM   1549  C   THR A 558       0.124 -14.220  -5.428  1.00  0.00           C  
ATOM   1550  O   THR A 558       0.391 -15.350  -5.836  1.00  0.00           O  
ATOM   1551  CB  THR A 558      -2.130 -13.962  -6.459  1.00  0.00           C  
ATOM   1552  OG1 THR A 558      -2.605 -14.600  -5.288  1.00  0.00           O  
ATOM   1553  CG2 THR A 558      -2.057 -15.004  -7.554  1.00  0.00           C  
ATOM   1554  H   THR A 558      -0.782 -12.796  -8.255  1.00  0.00           H  
ATOM   1555  HA  THR A 558      -0.982 -12.408  -5.572  1.00  0.00           H  
ATOM   1556  HB  THR A 558      -2.854 -13.218  -6.758  1.00  0.00           H  
ATOM   1557  HG1 THR A 558      -3.021 -13.951  -4.715  1.00  0.00           H  
ATOM   1558 HG21 THR A 558      -1.029 -15.141  -7.854  1.00  0.00           H  
ATOM   1559 HG22 THR A 558      -2.639 -14.676  -8.402  1.00  0.00           H  
ATOM   1560 HG23 THR A 558      -2.453 -15.940  -7.186  1.00  0.00           H  
ATOM   1561  N   TRP A 559       0.492 -13.739  -4.243  1.00  0.00           N  
ATOM   1562  CA  TRP A 559       1.267 -14.473  -3.253  1.00  0.00           C  
ATOM   1563  C   TRP A 559       0.646 -14.133  -1.905  1.00  0.00           C  
ATOM   1564  O   TRP A 559       0.694 -12.973  -1.500  1.00  0.00           O  
ATOM   1565  CB  TRP A 559       2.761 -14.111  -3.271  1.00  0.00           C  
ATOM   1566  CG  TRP A 559       3.134 -12.971  -4.176  1.00  0.00           C  
ATOM   1567  CD1 TRP A 559       3.869 -13.052  -5.324  1.00  0.00           C  
ATOM   1568  CD2 TRP A 559       2.817 -11.582  -4.000  1.00  0.00           C  
ATOM   1569  NE1 TRP A 559       4.026 -11.804  -5.874  1.00  0.00           N  
ATOM   1570  CE2 TRP A 559       3.389 -10.885  -5.082  1.00  0.00           C  
ATOM   1571  CE3 TRP A 559       2.104 -10.860  -3.040  1.00  0.00           C  
ATOM   1572  CZ2 TRP A 559       3.270  -9.508  -5.227  1.00  0.00           C  
ATOM   1573  CZ3 TRP A 559       1.987  -9.490  -3.185  1.00  0.00           C  
ATOM   1574  CH2 TRP A 559       2.567  -8.827  -4.272  1.00  0.00           C  
ATOM   1575  H   TRP A 559       0.154 -12.855  -3.987  1.00  0.00           H  
ATOM   1576  HA  TRP A 559       1.142 -15.531  -3.444  1.00  0.00           H  
ATOM   1577  HB2 TRP A 559       3.067 -13.847  -2.272  1.00  0.00           H  
ATOM   1578  HB3 TRP A 559       3.322 -14.979  -3.588  1.00  0.00           H  
ATOM   1579  HD1 TRP A 559       4.264 -13.972  -5.729  1.00  0.00           H  
ATOM   1580  HE1 TRP A 559       4.514 -11.604  -6.700  1.00  0.00           H  
ATOM   1581  HE3 TRP A 559       1.652 -11.351  -2.195  1.00  0.00           H  
ATOM   1582  HZ2 TRP A 559       3.711  -8.983  -6.059  1.00  0.00           H  
ATOM   1583  HZ3 TRP A 559       1.440  -8.917  -2.452  1.00  0.00           H  
ATOM   1584  HH2 TRP A 559       2.450  -7.757  -4.346  1.00  0.00           H  
ATOM   1585  N   ASN A 560       0.009 -15.071  -1.223  1.00  0.00           N  
ATOM   1586  CA  ASN A 560      -0.638 -14.692   0.027  1.00  0.00           C  
ATOM   1587  C   ASN A 560       0.307 -14.686   1.225  1.00  0.00           C  
ATOM   1588  O   ASN A 560       0.712 -13.623   1.683  1.00  0.00           O  
ATOM   1589  CB  ASN A 560      -1.811 -15.632   0.308  1.00  0.00           C  
ATOM   1590  CG  ASN A 560      -2.974 -15.403  -0.639  1.00  0.00           C  
ATOM   1591  OD1 ASN A 560      -3.423 -14.273  -0.827  1.00  0.00           O  
ATOM   1592  ND2 ASN A 560      -3.468 -16.479  -1.240  1.00  0.00           N  
ATOM   1593  H   ASN A 560      -0.069 -15.982  -1.574  1.00  0.00           H  
ATOM   1594  HA  ASN A 560      -1.027 -13.695  -0.102  1.00  0.00           H  
ATOM   1595  HB2 ASN A 560      -1.480 -16.654   0.200  1.00  0.00           H  
ATOM   1596  HB3 ASN A 560      -2.157 -15.474   1.319  1.00  0.00           H  
ATOM   1597 HD21 ASN A 560      -3.060 -17.348  -1.043  1.00  0.00           H  
ATOM   1598 HD22 ASN A 560      -4.219 -16.360  -1.858  1.00  0.00           H  
ATOM   1599  N   ALA A 561       0.631 -15.864   1.736  1.00  0.00           N  
ATOM   1600  CA  ALA A 561       1.504 -15.994   2.903  1.00  0.00           C  
ATOM   1601  C   ALA A 561       2.993 -15.765   2.637  1.00  0.00           C  
ATOM   1602  O   ALA A 561       3.663 -15.038   3.374  1.00  0.00           O  
ATOM   1603  CB  ALA A 561       1.271 -17.323   3.578  1.00  0.00           C  
ATOM   1604  H   ALA A 561       0.257 -16.672   1.333  1.00  0.00           H  
ATOM   1605  HA  ALA A 561       1.189 -15.239   3.597  1.00  0.00           H  
ATOM   1606  HB1 ALA A 561       2.170 -17.630   4.086  1.00  0.00           H  
ATOM   1607  HB2 ALA A 561       0.998 -18.058   2.838  1.00  0.00           H  
ATOM   1608  HB3 ALA A 561       0.469 -17.213   4.294  1.00  0.00           H  
ATOM   1609  N   SER A 562       3.522 -16.436   1.628  1.00  0.00           N  
ATOM   1610  CA  SER A 562       4.945 -16.351   1.314  1.00  0.00           C  
ATOM   1611  C   SER A 562       5.457 -14.914   1.230  1.00  0.00           C  
ATOM   1612  O   SER A 562       6.428 -14.548   1.902  1.00  0.00           O  
ATOM   1613  CB  SER A 562       5.236 -17.078   0.000  1.00  0.00           C  
ATOM   1614  OG  SER A 562       5.137 -18.483   0.161  1.00  0.00           O  
ATOM   1615  H   SER A 562       2.953 -17.039   1.104  1.00  0.00           H  
ATOM   1616  HA  SER A 562       5.478 -16.851   2.105  1.00  0.00           H  
ATOM   1617  HB2 SER A 562       4.524 -16.764  -0.748  1.00  0.00           H  
ATOM   1618  HB3 SER A 562       6.235 -16.835  -0.329  1.00  0.00           H  
ATOM   1619  HG  SER A 562       4.888 -18.884  -0.674  1.00  0.00           H  
ATOM   1620  N   LYS A 563       4.821 -14.107   0.397  1.00  0.00           N  
ATOM   1621  CA  LYS A 563       5.247 -12.726   0.214  1.00  0.00           C  
ATOM   1622  C   LYS A 563       4.955 -11.873   1.433  1.00  0.00           C  
ATOM   1623  O   LYS A 563       5.813 -11.124   1.885  1.00  0.00           O  
ATOM   1624  CB  LYS A 563       4.604 -12.109  -1.028  1.00  0.00           C  
ATOM   1625  CG  LYS A 563       5.391 -12.355  -2.310  1.00  0.00           C  
ATOM   1626  CD  LYS A 563       6.866 -12.018  -2.144  1.00  0.00           C  
ATOM   1627  CE  LYS A 563       7.713 -13.274  -2.002  1.00  0.00           C  
ATOM   1628  NZ  LYS A 563       9.112 -12.958  -1.602  1.00  0.00           N  
ATOM   1629  H   LYS A 563       4.056 -14.449  -0.114  1.00  0.00           H  
ATOM   1630  HA  LYS A 563       6.316 -12.743   0.070  1.00  0.00           H  
ATOM   1631  HB2 LYS A 563       3.615 -12.520  -1.150  1.00  0.00           H  
ATOM   1632  HB3 LYS A 563       4.524 -11.042  -0.882  1.00  0.00           H  
ATOM   1633  HG2 LYS A 563       5.299 -13.395  -2.584  1.00  0.00           H  
ATOM   1634  HG3 LYS A 563       4.982 -11.738  -3.094  1.00  0.00           H  
ATOM   1635  HD2 LYS A 563       7.200 -11.469  -3.011  1.00  0.00           H  
ATOM   1636  HD3 LYS A 563       6.989 -11.409  -1.260  1.00  0.00           H  
ATOM   1637  HE2 LYS A 563       7.268 -13.909  -1.250  1.00  0.00           H  
ATOM   1638  HE3 LYS A 563       7.726 -13.792  -2.949  1.00  0.00           H  
ATOM   1639  HZ1 LYS A 563       9.154 -12.021  -1.154  1.00  0.00           H  
ATOM   1640  HZ2 LYS A 563       9.732 -12.960  -2.437  1.00  0.00           H  
ATOM   1641  HZ3 LYS A 563       9.459 -13.668  -0.926  1.00  0.00           H  
ATOM   1642  N   THR A 564       3.745 -11.966   1.953  1.00  0.00           N  
ATOM   1643  CA  THR A 564       3.354 -11.169   3.110  1.00  0.00           C  
ATOM   1644  C   THR A 564       4.389 -11.261   4.231  1.00  0.00           C  
ATOM   1645  O   THR A 564       5.114 -10.306   4.491  1.00  0.00           O  
ATOM   1646  CB  THR A 564       1.982 -11.608   3.611  1.00  0.00           C  
ATOM   1647  OG1 THR A 564       1.648 -10.944   4.811  1.00  0.00           O  
ATOM   1648  CG2 THR A 564       1.873 -13.080   3.865  1.00  0.00           C  
ATOM   1649  H   THR A 564       3.097 -12.570   1.543  1.00  0.00           H  
ATOM   1650  HA  THR A 564       3.286 -10.143   2.792  1.00  0.00           H  
ATOM   1651  HB  THR A 564       1.252 -11.364   2.863  1.00  0.00           H  
ATOM   1652  HG1 THR A 564       2.369 -11.042   5.441  1.00  0.00           H  
ATOM   1653 HG21 THR A 564       0.831 -13.363   3.883  1.00  0.00           H  
ATOM   1654 HG22 THR A 564       2.327 -13.321   4.812  1.00  0.00           H  
ATOM   1655 HG23 THR A 564       2.375 -13.608   3.077  1.00  0.00           H  
ATOM   1656  N   GLN A 565       4.464 -12.410   4.882  1.00  0.00           N  
ATOM   1657  CA  GLN A 565       5.413 -12.617   5.964  1.00  0.00           C  
ATOM   1658  C   GLN A 565       6.822 -12.187   5.563  1.00  0.00           C  
ATOM   1659  O   GLN A 565       7.519 -11.523   6.328  1.00  0.00           O  
ATOM   1660  CB  GLN A 565       5.417 -14.082   6.408  1.00  0.00           C  
ATOM   1661  CG  GLN A 565       5.332 -14.258   7.917  1.00  0.00           C  
ATOM   1662  CD  GLN A 565       6.323 -13.386   8.666  1.00  0.00           C  
ATOM   1663  OE1 GLN A 565       7.439 -13.811   8.965  1.00  0.00           O  
ATOM   1664  NE2 GLN A 565       5.918 -12.157   8.974  1.00  0.00           N  
ATOM   1665  H   GLN A 565       3.870 -13.145   4.631  1.00  0.00           H  
ATOM   1666  HA  GLN A 565       5.094 -12.007   6.794  1.00  0.00           H  
ATOM   1667  HB2 GLN A 565       4.571 -14.583   5.960  1.00  0.00           H  
ATOM   1668  HB3 GLN A 565       6.326 -14.551   6.062  1.00  0.00           H  
ATOM   1669  HG2 GLN A 565       4.335 -14.002   8.241  1.00  0.00           H  
ATOM   1670  HG3 GLN A 565       5.533 -15.293   8.157  1.00  0.00           H  
ATOM   1671 HE21 GLN A 565       5.016 -11.885   8.705  1.00  0.00           H  
ATOM   1672 HE22 GLN A 565       6.540 -11.572   9.455  1.00  0.00           H  
ATOM   1673  N   GLU A 566       7.246 -12.601   4.376  1.00  0.00           N  
ATOM   1674  CA  GLU A 566       8.587 -12.293   3.888  1.00  0.00           C  
ATOM   1675  C   GLU A 566       8.938 -10.811   4.027  1.00  0.00           C  
ATOM   1676  O   GLU A 566       9.912 -10.459   4.693  1.00  0.00           O  
ATOM   1677  CB  GLU A 566       8.710 -12.715   2.419  1.00  0.00           C  
ATOM   1678  CG  GLU A 566      10.023 -12.306   1.765  1.00  0.00           C  
ATOM   1679  CD  GLU A 566      11.158 -13.255   2.094  1.00  0.00           C  
ATOM   1680  OE1 GLU A 566      11.251 -14.317   1.443  1.00  0.00           O  
ATOM   1681  OE2 GLU A 566      11.953 -12.938   3.003  1.00  0.00           O  
ATOM   1682  H   GLU A 566       6.645 -13.139   3.815  1.00  0.00           H  
ATOM   1683  HA  GLU A 566       9.287 -12.870   4.471  1.00  0.00           H  
ATOM   1684  HB2 GLU A 566       8.625 -13.789   2.358  1.00  0.00           H  
ATOM   1685  HB3 GLU A 566       7.901 -12.268   1.861  1.00  0.00           H  
ATOM   1686  HG2 GLU A 566       9.885 -12.290   0.694  1.00  0.00           H  
ATOM   1687  HG3 GLU A 566      10.290 -11.315   2.104  1.00  0.00           H  
ATOM   1688  N   PHE A 567       8.177  -9.956   3.361  1.00  0.00           N  
ATOM   1689  CA  PHE A 567       8.448  -8.527   3.375  1.00  0.00           C  
ATOM   1690  C   PHE A 567       7.608  -7.768   4.405  1.00  0.00           C  
ATOM   1691  O   PHE A 567       8.098  -6.867   5.082  1.00  0.00           O  
ATOM   1692  CB  PHE A 567       8.239  -7.963   1.956  1.00  0.00           C  
ATOM   1693  CG  PHE A 567       6.918  -7.271   1.732  1.00  0.00           C  
ATOM   1694  CD1 PHE A 567       5.730  -7.976   1.808  1.00  0.00           C  
ATOM   1695  CD2 PHE A 567       6.869  -5.917   1.444  1.00  0.00           C  
ATOM   1696  CE1 PHE A 567       4.520  -7.347   1.607  1.00  0.00           C  
ATOM   1697  CE2 PHE A 567       5.660  -5.282   1.240  1.00  0.00           C  
ATOM   1698  CZ  PHE A 567       4.485  -5.999   1.323  1.00  0.00           C  
ATOM   1699  H   PHE A 567       7.440 -10.295   2.820  1.00  0.00           H  
ATOM   1700  HA  PHE A 567       9.477  -8.415   3.638  1.00  0.00           H  
ATOM   1701  HB2 PHE A 567       9.020  -7.254   1.742  1.00  0.00           H  
ATOM   1702  HB3 PHE A 567       8.302  -8.780   1.250  1.00  0.00           H  
ATOM   1703  HD1 PHE A 567       5.755  -9.030   2.032  1.00  0.00           H  
ATOM   1704  HD2 PHE A 567       7.787  -5.356   1.376  1.00  0.00           H  
ATOM   1705  HE1 PHE A 567       3.601  -7.909   1.671  1.00  0.00           H  
ATOM   1706  HE2 PHE A 567       5.635  -4.225   1.018  1.00  0.00           H  
ATOM   1707  HZ  PHE A 567       3.542  -5.506   1.166  1.00  0.00           H  
ATOM   1708  N   ILE A 568       6.349  -8.142   4.511  1.00  0.00           N  
ATOM   1709  CA  ILE A 568       5.407  -7.516   5.434  1.00  0.00           C  
ATOM   1710  C   ILE A 568       5.781  -7.674   6.883  1.00  0.00           C  
ATOM   1711  O   ILE A 568       5.010  -7.298   7.767  1.00  0.00           O  
ATOM   1712  CB  ILE A 568       3.960  -7.975   5.182  1.00  0.00           C  
ATOM   1713  CG1 ILE A 568       3.030  -6.769   5.105  1.00  0.00           C  
ATOM   1714  CG2 ILE A 568       3.477  -8.949   6.253  1.00  0.00           C  
ATOM   1715  CD1 ILE A 568       3.514  -5.687   4.165  1.00  0.00           C  
ATOM   1716  H   ILE A 568       6.029  -8.872   3.943  1.00  0.00           H  
ATOM   1717  HA  ILE A 568       5.461  -6.449   5.242  1.00  0.00           H  
ATOM   1718  HB  ILE A 568       3.946  -8.484   4.239  1.00  0.00           H  
ATOM   1719 HG12 ILE A 568       2.060  -7.093   4.764  1.00  0.00           H  
ATOM   1720 HG13 ILE A 568       2.938  -6.339   6.090  1.00  0.00           H  
ATOM   1721 HG21 ILE A 568       4.193  -9.748   6.367  1.00  0.00           H  
ATOM   1722 HG22 ILE A 568       2.524  -9.356   5.960  1.00  0.00           H  
ATOM   1723 HG23 ILE A 568       3.367  -8.428   7.191  1.00  0.00           H  
ATOM   1724 HD11 ILE A 568       3.625  -4.764   4.710  1.00  0.00           H  
ATOM   1725 HD12 ILE A 568       2.799  -5.554   3.369  1.00  0.00           H  
ATOM   1726 HD13 ILE A 568       4.468  -5.974   3.750  1.00  0.00           H  
ATOM   1727  N   ILE A 569       6.957  -8.192   7.145  1.00  0.00           N  
ATOM   1728  CA  ILE A 569       7.374  -8.333   8.516  1.00  0.00           C  
ATOM   1729  C   ILE A 569       7.252  -6.950   9.104  1.00  0.00           C  
ATOM   1730  O   ILE A 569       6.705  -6.758  10.190  1.00  0.00           O  
ATOM   1731  CB  ILE A 569       8.837  -8.800   8.624  1.00  0.00           C  
ATOM   1732  CG1 ILE A 569       9.744  -7.913   7.746  1.00  0.00           C  
ATOM   1733  CG2 ILE A 569       8.954 -10.268   8.236  1.00  0.00           C  
ATOM   1734  CD1 ILE A 569      11.032  -8.580   7.312  1.00  0.00           C  
ATOM   1735  H   ILE A 569       7.547  -8.448   6.420  1.00  0.00           H  
ATOM   1736  HA  ILE A 569       6.716  -9.021   9.023  1.00  0.00           H  
ATOM   1737  HB  ILE A 569       9.140  -8.702   9.652  1.00  0.00           H  
ATOM   1738 HG12 ILE A 569       9.209  -7.628   6.853  1.00  0.00           H  
ATOM   1739 HG13 ILE A 569      10.005  -7.018   8.297  1.00  0.00           H  
ATOM   1740 HG21 ILE A 569       9.699 -10.746   8.854  1.00  0.00           H  
ATOM   1741 HG22 ILE A 569       9.244 -10.344   7.198  1.00  0.00           H  
ATOM   1742 HG23 ILE A 569       8.001 -10.755   8.379  1.00  0.00           H  
ATOM   1743 HD11 ILE A 569      11.623  -7.881   6.740  1.00  0.00           H  
ATOM   1744 HD12 ILE A 569      10.802  -9.441   6.702  1.00  0.00           H  
ATOM   1745 HD13 ILE A 569      11.587  -8.894   8.184  1.00  0.00           H  
ATOM   1746  N   ASP A 570       7.653  -5.979   8.291  1.00  0.00           N  
ATOM   1747  CA  ASP A 570       7.484  -4.578   8.616  1.00  0.00           C  
ATOM   1748  C   ASP A 570       7.612  -4.307  10.094  1.00  0.00           C  
ATOM   1749  O   ASP A 570       6.651  -3.828  10.702  1.00  0.00           O  
ATOM   1750  CB  ASP A 570       6.108  -4.119   8.153  1.00  0.00           C  
ATOM   1751  CG  ASP A 570       5.745  -4.664   6.793  1.00  0.00           C  
ATOM   1752  OD1 ASP A 570       6.579  -4.571   5.868  1.00  0.00           O  
ATOM   1753  OD2 ASP A 570       4.623  -5.190   6.654  1.00  0.00           O  
ATOM   1754  H   ASP A 570       7.977  -6.219   7.394  1.00  0.00           H  
ATOM   1755  HA  ASP A 570       8.235  -4.015   8.086  1.00  0.00           H  
ATOM   1756  HB2 ASP A 570       5.372  -4.465   8.860  1.00  0.00           H  
ATOM   1757  HB3 ASP A 570       6.082  -3.044   8.114  1.00  0.00           H  
ATOM   1758  N   GLY A 571       8.753  -4.586  10.701  1.00  0.00           N  
ATOM   1759  CA  GLY A 571       8.827  -4.300  12.110  1.00  0.00           C  
ATOM   1760  C   GLY A 571       8.397  -2.873  12.324  1.00  0.00           C  
ATOM   1761  O   GLY A 571       7.556  -2.584  13.176  1.00  0.00           O  
ATOM   1762  H   GLY A 571       9.512  -4.964  10.210  1.00  0.00           H  
ATOM   1763  HA2 GLY A 571       8.167  -4.965  12.651  1.00  0.00           H  
ATOM   1764  HA3 GLY A 571       9.840  -4.425  12.456  1.00  0.00           H  
ATOM   1765  N   ASP A 572       8.920  -1.987  11.481  1.00  0.00           N  
ATOM   1766  CA  ASP A 572       8.526  -0.598  11.514  1.00  0.00           C  
ATOM   1767  C   ASP A 572       7.927  -0.112  10.184  1.00  0.00           C  
ATOM   1768  O   ASP A 572       7.339   0.970  10.147  1.00  0.00           O  
ATOM   1769  CB  ASP A 572       9.726   0.275  11.884  1.00  0.00           C  
ATOM   1770  CG  ASP A 572      10.247  -0.018  13.277  1.00  0.00           C  
ATOM   1771  OD1 ASP A 572       9.432  -0.048  14.222  1.00  0.00           O  
ATOM   1772  OD2 ASP A 572      11.471  -0.220  13.422  1.00  0.00           O  
ATOM   1773  H   ASP A 572       9.533  -2.292  10.780  1.00  0.00           H  
ATOM   1774  HA  ASP A 572       7.777  -0.490  12.284  1.00  0.00           H  
ATOM   1775  HB2 ASP A 572      10.523   0.099  11.177  1.00  0.00           H  
ATOM   1776  HB3 ASP A 572       9.434   1.314  11.840  1.00  0.00           H  
ATOM   1777  N   LEU A 573       8.118  -0.852   9.066  1.00  0.00           N  
ATOM   1778  CA  LEU A 573       7.616  -0.351   7.787  1.00  0.00           C  
ATOM   1779  C   LEU A 573       6.989  -1.369   6.860  1.00  0.00           C  
ATOM   1780  O   LEU A 573       7.539  -2.432   6.594  1.00  0.00           O  
ATOM   1781  CB  LEU A 573       8.734   0.363   7.037  1.00  0.00           C  
ATOM   1782  CG  LEU A 573       8.267   1.346   5.962  1.00  0.00           C  
ATOM   1783  CD1 LEU A 573       8.244   2.764   6.509  1.00  0.00           C  
ATOM   1784  CD2 LEU A 573       9.164   1.259   4.736  1.00  0.00           C  
ATOM   1785  H   LEU A 573       8.610  -1.709   9.097  1.00  0.00           H  
ATOM   1786  HA  LEU A 573       6.853   0.380   8.005  1.00  0.00           H  
ATOM   1787  HB2 LEU A 573       9.337   0.900   7.754  1.00  0.00           H  
ATOM   1788  HB3 LEU A 573       9.348  -0.387   6.563  1.00  0.00           H  
ATOM   1789  HG  LEU A 573       7.261   1.088   5.660  1.00  0.00           H  
ATOM   1790 HD11 LEU A 573       8.151   3.464   5.691  1.00  0.00           H  
ATOM   1791 HD12 LEU A 573       9.160   2.958   7.046  1.00  0.00           H  
ATOM   1792 HD13 LEU A 573       7.403   2.879   7.177  1.00  0.00           H  
ATOM   1793 HD21 LEU A 573       8.685   1.754   3.904  1.00  0.00           H  
ATOM   1794 HD22 LEU A 573       9.335   0.221   4.487  1.00  0.00           H  
ATOM   1795 HD23 LEU A 573      10.108   1.739   4.945  1.00  0.00           H  
ATOM   1796  N   LEU A 574       5.881  -0.950   6.289  1.00  0.00           N  
ATOM   1797  CA  LEU A 574       5.192  -1.699   5.269  1.00  0.00           C  
ATOM   1798  C   LEU A 574       4.827  -0.687   4.181  1.00  0.00           C  
ATOM   1799  O   LEU A 574       4.289   0.371   4.498  1.00  0.00           O  
ATOM   1800  CB  LEU A 574       3.925  -2.354   5.842  1.00  0.00           C  
ATOM   1801  CG  LEU A 574       2.637  -2.142   5.040  1.00  0.00           C  
ATOM   1802  CD1 LEU A 574       2.782  -2.711   3.635  1.00  0.00           C  
ATOM   1803  CD2 LEU A 574       1.457  -2.781   5.757  1.00  0.00           C  
ATOM   1804  H   LEU A 574       5.551  -0.052   6.506  1.00  0.00           H  
ATOM   1805  HA  LEU A 574       5.861  -2.459   4.873  1.00  0.00           H  
ATOM   1806  HB2 LEU A 574       4.097  -3.410   5.909  1.00  0.00           H  
ATOM   1807  HB3 LEU A 574       3.767  -1.971   6.838  1.00  0.00           H  
ATOM   1808  HG  LEU A 574       2.444  -1.083   4.953  1.00  0.00           H  
ATOM   1809 HD11 LEU A 574       3.828  -2.865   3.416  1.00  0.00           H  
ATOM   1810 HD12 LEU A 574       2.363  -2.019   2.921  1.00  0.00           H  
ATOM   1811 HD13 LEU A 574       2.260  -3.654   3.572  1.00  0.00           H  
ATOM   1812 HD21 LEU A 574       1.494  -3.853   5.627  1.00  0.00           H  
ATOM   1813 HD22 LEU A 574       0.534  -2.401   5.344  1.00  0.00           H  
ATOM   1814 HD23 LEU A 574       1.505  -2.545   6.810  1.00  0.00           H  
ATOM   1815  N   ILE A 575       5.066  -0.987   2.922  1.00  0.00           N  
ATOM   1816  CA  ILE A 575       4.682  -0.051   1.855  1.00  0.00           C  
ATOM   1817  C   ILE A 575       4.000  -0.767   0.710  1.00  0.00           C  
ATOM   1818  O   ILE A 575       4.440  -1.831   0.270  1.00  0.00           O  
ATOM   1819  CB  ILE A 575       5.858   0.775   1.278  1.00  0.00           C  
ATOM   1820  CG1 ILE A 575       7.206   0.144   1.619  1.00  0.00           C  
ATOM   1821  CG2 ILE A 575       5.787   2.211   1.781  1.00  0.00           C  
ATOM   1822  CD1 ILE A 575       8.397   1.008   1.258  1.00  0.00           C  
ATOM   1823  H   ILE A 575       5.481  -1.846   2.700  1.00  0.00           H  
ATOM   1824  HA  ILE A 575       3.963   0.653   2.279  1.00  0.00           H  
ATOM   1825  HB  ILE A 575       5.744   0.796   0.198  1.00  0.00           H  
ATOM   1826 HG12 ILE A 575       7.249  -0.059   2.678  1.00  0.00           H  
ATOM   1827 HG13 ILE A 575       7.297  -0.775   1.075  1.00  0.00           H  
ATOM   1828 HG21 ILE A 575       5.072   2.274   2.587  1.00  0.00           H  
ATOM   1829 HG22 ILE A 575       5.477   2.857   0.974  1.00  0.00           H  
ATOM   1830 HG23 ILE A 575       6.758   2.520   2.137  1.00  0.00           H  
ATOM   1831 HD11 ILE A 575       8.331   1.949   1.783  1.00  0.00           H  
ATOM   1832 HD12 ILE A 575       8.399   1.189   0.193  1.00  0.00           H  
ATOM   1833 HD13 ILE A 575       9.308   0.502   1.539  1.00  0.00           H  
ATOM   1834  N   LEU A 576       2.952  -0.152   0.203  1.00  0.00           N  
ATOM   1835  CA  LEU A 576       2.225  -0.688  -0.921  1.00  0.00           C  
ATOM   1836  C   LEU A 576       2.010   0.418  -1.924  1.00  0.00           C  
ATOM   1837  O   LEU A 576       1.618   1.525  -1.555  1.00  0.00           O  
ATOM   1838  CB  LEU A 576       0.866  -1.241  -0.457  1.00  0.00           C  
ATOM   1839  CG  LEU A 576      -0.373  -0.744  -1.237  1.00  0.00           C  
ATOM   1840  CD1 LEU A 576      -0.602  -1.594  -2.485  1.00  0.00           C  
ATOM   1841  CD2 LEU A 576      -1.595  -0.783  -0.339  1.00  0.00           C  
ATOM   1842  H   LEU A 576       2.672   0.712   0.578  1.00  0.00           H  
ATOM   1843  HA  LEU A 576       2.811  -1.480  -1.369  1.00  0.00           H  
ATOM   1844  HB2 LEU A 576       0.900  -2.318  -0.531  1.00  0.00           H  
ATOM   1845  HB3 LEU A 576       0.734  -0.976   0.588  1.00  0.00           H  
ATOM   1846  HG  LEU A 576      -0.226   0.292  -1.555  1.00  0.00           H  
ATOM   1847 HD11 LEU A 576      -0.730  -2.630  -2.201  1.00  0.00           H  
ATOM   1848 HD12 LEU A 576       0.249  -1.508  -3.144  1.00  0.00           H  
ATOM   1849 HD13 LEU A 576      -1.489  -1.253  -2.999  1.00  0.00           H  
ATOM   1850 HD21 LEU A 576      -1.459  -0.094   0.480  1.00  0.00           H  
ATOM   1851 HD22 LEU A 576      -1.722  -1.782   0.049  1.00  0.00           H  
ATOM   1852 HD23 LEU A 576      -2.468  -0.502  -0.908  1.00  0.00           H  
ATOM   1853  N   LYS A 577       2.225   0.135  -3.185  1.00  0.00           N  
ATOM   1854  CA  LYS A 577       1.997   1.149  -4.195  1.00  0.00           C  
ATOM   1855  C   LYS A 577       1.193   0.584  -5.343  1.00  0.00           C  
ATOM   1856  O   LYS A 577       1.482  -0.500  -5.837  1.00  0.00           O  
ATOM   1857  CB  LYS A 577       3.326   1.700  -4.714  1.00  0.00           C  
ATOM   1858  CG  LYS A 577       4.346   1.956  -3.622  1.00  0.00           C  
ATOM   1859  CD  LYS A 577       5.764   2.019  -4.179  1.00  0.00           C  
ATOM   1860  CE  LYS A 577       6.048   3.363  -4.828  1.00  0.00           C  
ATOM   1861  NZ  LYS A 577       7.432   3.834  -4.548  1.00  0.00           N  
ATOM   1862  H   LYS A 577       2.528  -0.766  -3.442  1.00  0.00           H  
ATOM   1863  HA  LYS A 577       1.437   1.954  -3.741  1.00  0.00           H  
ATOM   1864  HB2 LYS A 577       3.748   0.993  -5.412  1.00  0.00           H  
ATOM   1865  HB3 LYS A 577       3.137   2.633  -5.226  1.00  0.00           H  
ATOM   1866  HG2 LYS A 577       4.113   2.896  -3.146  1.00  0.00           H  
ATOM   1867  HG3 LYS A 577       4.286   1.159  -2.897  1.00  0.00           H  
ATOM   1868  HD2 LYS A 577       6.467   1.865  -3.373  1.00  0.00           H  
ATOM   1869  HD3 LYS A 577       5.888   1.239  -4.918  1.00  0.00           H  
ATOM   1870  HE2 LYS A 577       5.919   3.268  -5.896  1.00  0.00           H  
ATOM   1871  HE3 LYS A 577       5.345   4.089  -4.445  1.00  0.00           H  
ATOM   1872  HZ1 LYS A 577       7.459   4.874  -4.528  1.00  0.00           H  
ATOM   1873  HZ2 LYS A 577       8.082   3.496  -5.287  1.00  0.00           H  
ATOM   1874  HZ3 LYS A 577       7.754   3.473  -3.628  1.00  0.00           H  
ATOM   1875  N   LEU A 578       0.212   1.338  -5.797  1.00  0.00           N  
ATOM   1876  CA  LEU A 578      -0.586   0.916  -6.926  1.00  0.00           C  
ATOM   1877  C   LEU A 578      -0.572   2.031  -7.954  1.00  0.00           C  
ATOM   1878  O   LEU A 578      -0.806   3.206  -7.624  1.00  0.00           O  
ATOM   1879  CB  LEU A 578      -2.019   0.614  -6.473  1.00  0.00           C  
ATOM   1880  CG  LEU A 578      -2.139  -0.118  -5.127  1.00  0.00           C  
ATOM   1881  CD1 LEU A 578      -2.852   0.751  -4.094  1.00  0.00           C  
ATOM   1882  CD2 LEU A 578      -2.864  -1.449  -5.299  1.00  0.00           C  
ATOM   1883  H   LEU A 578       0.042   2.211  -5.386  1.00  0.00           H  
ATOM   1884  HA  LEU A 578      -0.142   0.025  -7.353  1.00  0.00           H  
ATOM   1885  HB2 LEU A 578      -2.550   1.551  -6.399  1.00  0.00           H  
ATOM   1886  HB3 LEU A 578      -2.492   0.010  -7.231  1.00  0.00           H  
ATOM   1887  HG  LEU A 578      -1.147  -0.324  -4.754  1.00  0.00           H  
ATOM   1888 HD11 LEU A 578      -3.393   1.539  -4.596  1.00  0.00           H  
ATOM   1889 HD12 LEU A 578      -2.124   1.185  -3.423  1.00  0.00           H  
ATOM   1890 HD13 LEU A 578      -3.545   0.145  -3.526  1.00  0.00           H  
ATOM   1891 HD21 LEU A 578      -2.322  -2.070  -5.998  1.00  0.00           H  
ATOM   1892 HD22 LEU A 578      -3.861  -1.270  -5.674  1.00  0.00           H  
ATOM   1893 HD23 LEU A 578      -2.924  -1.953  -4.345  1.00  0.00           H  
ATOM   1894  N   GLY A 579      -0.308   1.655  -9.199  1.00  0.00           N  
ATOM   1895  CA  GLY A 579      -0.238   2.624 -10.263  1.00  0.00           C  
ATOM   1896  C   GLY A 579      -1.552   2.854 -10.947  1.00  0.00           C  
ATOM   1897  O   GLY A 579      -1.644   3.697 -11.840  1.00  0.00           O  
ATOM   1898  H   GLY A 579      -0.140   0.708  -9.389  1.00  0.00           H  
ATOM   1899  HA2 GLY A 579       0.106   3.562  -9.855  1.00  0.00           H  
ATOM   1900  HA3 GLY A 579       0.480   2.283 -10.995  1.00  0.00           H  
ATOM   1901  N   LYS A 580      -2.583   2.129 -10.540  1.00  0.00           N  
ATOM   1902  CA  LYS A 580      -3.867   2.329 -11.161  1.00  0.00           C  
ATOM   1903  C   LYS A 580      -4.449   3.641 -10.683  1.00  0.00           C  
ATOM   1904  O   LYS A 580      -4.870   4.464 -11.493  1.00  0.00           O  
ATOM   1905  CB  LYS A 580      -4.818   1.170 -10.851  1.00  0.00           C  
ATOM   1906  CG  LYS A 580      -4.933   0.844  -9.370  1.00  0.00           C  
ATOM   1907  CD  LYS A 580      -6.212   1.404  -8.773  1.00  0.00           C  
ATOM   1908  CE  LYS A 580      -6.010   1.822  -7.327  1.00  0.00           C  
ATOM   1909  NZ  LYS A 580      -5.768   0.655  -6.436  1.00  0.00           N  
ATOM   1910  H   LYS A 580      -2.477   1.474  -9.821  1.00  0.00           H  
ATOM   1911  HA  LYS A 580      -3.713   2.388 -12.222  1.00  0.00           H  
ATOM   1912  HB2 LYS A 580      -5.802   1.420 -11.219  1.00  0.00           H  
ATOM   1913  HB3 LYS A 580      -4.467   0.287 -11.365  1.00  0.00           H  
ATOM   1914  HG2 LYS A 580      -4.933  -0.228  -9.248  1.00  0.00           H  
ATOM   1915  HG3 LYS A 580      -4.087   1.266  -8.850  1.00  0.00           H  
ATOM   1916  HD2 LYS A 580      -6.518   2.266  -9.347  1.00  0.00           H  
ATOM   1917  HD3 LYS A 580      -6.981   0.648  -8.816  1.00  0.00           H  
ATOM   1918  HE2 LYS A 580      -5.161   2.485  -7.275  1.00  0.00           H  
ATOM   1919  HE3 LYS A 580      -6.892   2.344  -6.992  1.00  0.00           H  
ATOM   1920  HZ1 LYS A 580      -5.193  -0.058  -6.929  1.00  0.00           H  
ATOM   1921  HZ2 LYS A 580      -6.672   0.224  -6.157  1.00  0.00           H  
ATOM   1922  HZ3 LYS A 580      -5.263   0.958  -5.579  1.00  0.00           H  
ATOM   1923  N   TRP A 581      -4.431   3.865  -9.370  1.00  0.00           N  
ATOM   1924  CA  TRP A 581      -4.929   5.121  -8.841  1.00  0.00           C  
ATOM   1925  C   TRP A 581      -4.091   5.711  -7.709  1.00  0.00           C  
ATOM   1926  O   TRP A 581      -3.780   6.902  -7.721  1.00  0.00           O  
ATOM   1927  CB  TRP A 581      -6.373   4.964  -8.350  1.00  0.00           C  
ATOM   1928  CG  TRP A 581      -7.354   4.625  -9.431  1.00  0.00           C  
ATOM   1929  CD1 TRP A 581      -7.342   5.070 -10.720  1.00  0.00           C  
ATOM   1930  CD2 TRP A 581      -8.504   3.777  -9.310  1.00  0.00           C  
ATOM   1931  NE1 TRP A 581      -8.402   4.540 -11.412  1.00  0.00           N  
ATOM   1932  CE2 TRP A 581      -9.131   3.745 -10.569  1.00  0.00           C  
ATOM   1933  CE3 TRP A 581      -9.061   3.037  -8.263  1.00  0.00           C  
ATOM   1934  CZ2 TRP A 581     -10.286   3.005 -10.809  1.00  0.00           C  
ATOM   1935  CZ3 TRP A 581     -10.208   2.303  -8.501  1.00  0.00           C  
ATOM   1936  CH2 TRP A 581     -10.809   2.291  -9.766  1.00  0.00           C  
ATOM   1937  H   TRP A 581      -4.052   3.196  -8.764  1.00  0.00           H  
ATOM   1938  HA  TRP A 581      -4.927   5.830  -9.648  1.00  0.00           H  
ATOM   1939  HB2 TRP A 581      -6.410   4.180  -7.611  1.00  0.00           H  
ATOM   1940  HB3 TRP A 581      -6.689   5.891  -7.894  1.00  0.00           H  
ATOM   1941  HD1 TRP A 581      -6.596   5.737 -11.125  1.00  0.00           H  
ATOM   1942  HE1 TRP A 581      -8.603   4.705 -12.355  1.00  0.00           H  
ATOM   1943  HE3 TRP A 581      -8.614   3.036  -7.281  1.00  0.00           H  
ATOM   1944  HZ2 TRP A 581     -10.762   2.984 -11.778  1.00  0.00           H  
ATOM   1945  HZ3 TRP A 581     -10.652   1.727  -7.703  1.00  0.00           H  
ATOM   1946  HH2 TRP A 581     -11.705   1.704  -9.906  1.00  0.00           H  
ATOM   1947  N   LYS A 582      -3.821   4.910  -6.674  1.00  0.00           N  
ATOM   1948  CA  LYS A 582      -3.138   5.429  -5.503  1.00  0.00           C  
ATOM   1949  C   LYS A 582      -2.098   4.505  -4.912  1.00  0.00           C  
ATOM   1950  O   LYS A 582      -2.091   3.294  -5.141  1.00  0.00           O  
ATOM   1951  CB  LYS A 582      -4.164   5.791  -4.425  1.00  0.00           C  
ATOM   1952  CG  LYS A 582      -5.397   4.900  -4.425  1.00  0.00           C  
ATOM   1953  CD  LYS A 582      -6.507   5.485  -5.284  1.00  0.00           C  
ATOM   1954  CE  LYS A 582      -7.503   6.270  -4.447  1.00  0.00           C  
ATOM   1955  NZ  LYS A 582      -7.126   7.707  -4.336  1.00  0.00           N  
ATOM   1956  H   LYS A 582      -4.132   3.980  -6.671  1.00  0.00           H  
ATOM   1957  HA  LYS A 582      -2.642   6.339  -5.803  1.00  0.00           H  
ATOM   1958  HB2 LYS A 582      -3.694   5.716  -3.455  1.00  0.00           H  
ATOM   1959  HB3 LYS A 582      -4.485   6.811  -4.579  1.00  0.00           H  
ATOM   1960  HG2 LYS A 582      -5.128   3.929  -4.815  1.00  0.00           H  
ATOM   1961  HG3 LYS A 582      -5.756   4.796  -3.412  1.00  0.00           H  
ATOM   1962  HD2 LYS A 582      -6.070   6.144  -6.018  1.00  0.00           H  
ATOM   1963  HD3 LYS A 582      -7.025   4.679  -5.783  1.00  0.00           H  
ATOM   1964  HE2 LYS A 582      -8.477   6.198  -4.907  1.00  0.00           H  
ATOM   1965  HE3 LYS A 582      -7.541   5.839  -3.457  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 582      -7.775   8.198  -3.689  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 582      -7.173   8.162  -5.270  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 582      -6.157   7.795  -3.969  1.00  0.00           H  
ATOM   1969  N   MET A 583      -1.288   5.093  -4.057  1.00  0.00           N  
ATOM   1970  CA  MET A 583      -0.306   4.376  -3.290  1.00  0.00           C  
ATOM   1971  C   MET A 583      -0.682   4.558  -1.834  1.00  0.00           C  
ATOM   1972  O   MET A 583      -0.961   5.670  -1.376  1.00  0.00           O  
ATOM   1973  CB  MET A 583       1.109   4.919  -3.534  1.00  0.00           C  
ATOM   1974  CG  MET A 583       2.110   4.563  -2.433  1.00  0.00           C  
ATOM   1975  SD  MET A 583       3.668   5.454  -2.602  1.00  0.00           S  
ATOM   1976  CE  MET A 583       4.690   4.584  -1.415  1.00  0.00           C  
ATOM   1977  H   MET A 583      -1.414   6.028  -3.875  1.00  0.00           H  
ATOM   1978  HA  MET A 583      -0.348   3.323  -3.540  1.00  0.00           H  
ATOM   1979  HB2 MET A 583       1.479   4.522  -4.467  1.00  0.00           H  
ATOM   1980  HB3 MET A 583       1.059   5.996  -3.606  1.00  0.00           H  
ATOM   1981  HG2 MET A 583       1.677   4.806  -1.469  1.00  0.00           H  
ATOM   1982  HG3 MET A 583       2.310   3.502  -2.473  1.00  0.00           H  
ATOM   1983  HE1 MET A 583       5.122   5.292  -0.724  1.00  0.00           H  
ATOM   1984  HE2 MET A 583       5.479   4.061  -1.935  1.00  0.00           H  
ATOM   1985  HE3 MET A 583       4.085   3.873  -0.872  1.00  0.00           H  
ATOM   1986  N   LYS A 584      -0.651   3.473  -1.114  1.00  0.00           N  
ATOM   1987  CA  LYS A 584      -0.948   3.492   0.294  1.00  0.00           C  
ATOM   1988  C   LYS A 584       0.187   2.799   0.992  1.00  0.00           C  
ATOM   1989  O   LYS A 584       0.623   1.725   0.582  1.00  0.00           O  
ATOM   1990  CB  LYS A 584      -2.279   2.772   0.556  1.00  0.00           C  
ATOM   1991  CG  LYS A 584      -2.785   2.870   1.989  1.00  0.00           C  
ATOM   1992  CD  LYS A 584      -2.217   1.765   2.840  1.00  0.00           C  
ATOM   1993  CE  LYS A 584      -2.892   0.448   2.526  1.00  0.00           C  
ATOM   1994  NZ  LYS A 584      -2.073  -0.711   2.979  1.00  0.00           N  
ATOM   1995  H   LYS A 584      -0.395   2.628  -1.540  1.00  0.00           H  
ATOM   1996  HA  LYS A 584      -1.009   4.518   0.639  1.00  0.00           H  
ATOM   1997  HB2 LYS A 584      -3.030   3.192  -0.094  1.00  0.00           H  
ATOM   1998  HB3 LYS A 584      -2.157   1.727   0.313  1.00  0.00           H  
ATOM   1999  HG2 LYS A 584      -2.497   3.819   2.409  1.00  0.00           H  
ATOM   2000  HG3 LYS A 584      -3.867   2.783   1.992  1.00  0.00           H  
ATOM   2001  HD2 LYS A 584      -1.159   1.675   2.641  1.00  0.00           H  
ATOM   2002  HD3 LYS A 584      -2.375   2.005   3.877  1.00  0.00           H  
ATOM   2003  HE2 LYS A 584      -3.855   0.422   3.018  1.00  0.00           H  
ATOM   2004  HE3 LYS A 584      -3.040   0.382   1.459  1.00  0.00           H  
ATOM   2005  HZ1 LYS A 584      -2.572  -1.230   3.728  1.00  0.00           H  
ATOM   2006  HZ2 LYS A 584      -1.160  -0.381   3.352  1.00  0.00           H  
ATOM   2007  HZ3 LYS A 584      -1.895  -1.357   2.185  1.00  0.00           H  
ATOM   2008  N   LEU A 585       0.661   3.403   2.043  1.00  0.00           N  
ATOM   2009  CA  LEU A 585       1.749   2.841   2.802  1.00  0.00           C  
ATOM   2010  C   LEU A 585       1.321   2.746   4.243  1.00  0.00           C  
ATOM   2011  O   LEU A 585       0.667   3.644   4.772  1.00  0.00           O  
ATOM   2012  CB  LEU A 585       3.016   3.684   2.634  1.00  0.00           C  
ATOM   2013  CG  LEU A 585       2.780   5.170   2.366  1.00  0.00           C  
ATOM   2014  CD1 LEU A 585       3.818   6.019   3.086  1.00  0.00           C  
ATOM   2015  CD2 LEU A 585       2.798   5.457   0.868  1.00  0.00           C  
ATOM   2016  H   LEU A 585       0.270   4.253   2.317  1.00  0.00           H  
ATOM   2017  HA  LEU A 585       1.939   1.842   2.429  1.00  0.00           H  
ATOM   2018  HB2 LEU A 585       3.613   3.586   3.528  1.00  0.00           H  
ATOM   2019  HB3 LEU A 585       3.572   3.280   1.801  1.00  0.00           H  
ATOM   2020  HG  LEU A 585       1.809   5.437   2.746  1.00  0.00           H  
ATOM   2021 HD11 LEU A 585       4.143   6.819   2.436  1.00  0.00           H  
ATOM   2022 HD12 LEU A 585       4.666   5.405   3.350  1.00  0.00           H  
ATOM   2023 HD13 LEU A 585       3.384   6.437   3.981  1.00  0.00           H  
ATOM   2024 HD21 LEU A 585       3.752   5.885   0.593  1.00  0.00           H  
ATOM   2025 HD22 LEU A 585       2.009   6.154   0.625  1.00  0.00           H  
ATOM   2026 HD23 LEU A 585       2.645   4.538   0.323  1.00  0.00           H  
ATOM   2027  N   VAL A 586       1.632   1.635   4.858  1.00  0.00           N  
ATOM   2028  CA  VAL A 586       1.222   1.403   6.217  1.00  0.00           C  
ATOM   2029  C   VAL A 586       2.362   0.929   7.095  1.00  0.00           C  
ATOM   2030  O   VAL A 586       3.213   0.155   6.667  1.00  0.00           O  
ATOM   2031  CB  VAL A 586       0.101   0.347   6.236  1.00  0.00           C  
ATOM   2032  CG1 VAL A 586      -0.108  -0.231   7.632  1.00  0.00           C  
ATOM   2033  CG2 VAL A 586      -1.188   0.942   5.702  1.00  0.00           C  
ATOM   2034  H   VAL A 586       2.113   0.935   4.373  1.00  0.00           H  
ATOM   2035  HA  VAL A 586       0.831   2.324   6.603  1.00  0.00           H  
ATOM   2036  HB  VAL A 586       0.399  -0.459   5.572  1.00  0.00           H  
ATOM   2037 HG11 VAL A 586      -1.151  -0.475   7.767  1.00  0.00           H  
ATOM   2038 HG12 VAL A 586       0.190   0.496   8.372  1.00  0.00           H  
ATOM   2039 HG13 VAL A 586       0.488  -1.124   7.744  1.00  0.00           H  
ATOM   2040 HG21 VAL A 586      -0.956   1.778   5.060  1.00  0.00           H  
ATOM   2041 HG22 VAL A 586      -1.798   1.280   6.527  1.00  0.00           H  
ATOM   2042 HG23 VAL A 586      -1.726   0.193   5.140  1.00  0.00           H  
ATOM   2043  N   SER A 587       2.337   1.356   8.345  1.00  0.00           N  
ATOM   2044  CA  SER A 587       3.339   0.923   9.308  1.00  0.00           C  
ATOM   2045  C   SER A 587       2.664  -0.049  10.265  1.00  0.00           C  
ATOM   2046  O   SER A 587       1.538   0.197  10.699  1.00  0.00           O  
ATOM   2047  CB  SER A 587       3.905   2.119  10.076  1.00  0.00           C  
ATOM   2048  OG  SER A 587       4.497   3.058   9.194  1.00  0.00           O  
ATOM   2049  H   SER A 587       1.602   1.944   8.636  1.00  0.00           H  
ATOM   2050  HA  SER A 587       4.139   0.417   8.773  1.00  0.00           H  
ATOM   2051  HB2 SER A 587       3.107   2.606  10.617  1.00  0.00           H  
ATOM   2052  HB3 SER A 587       4.655   1.774  10.772  1.00  0.00           H  
ATOM   2053  HG  SER A 587       4.395   3.942   9.553  1.00  0.00           H  
ATOM   2054  N   ILE A 588       3.315  -1.162  10.578  1.00  0.00           N  
ATOM   2055  CA  ILE A 588       2.707  -2.142  11.458  1.00  0.00           C  
ATOM   2056  C   ILE A 588       3.643  -2.635  12.538  1.00  0.00           C  
ATOM   2057  O   ILE A 588       4.815  -2.924  12.298  1.00  0.00           O  
ATOM   2058  CB  ILE A 588       2.166  -3.343  10.665  1.00  0.00           C  
ATOM   2059  CG1 ILE A 588       3.274  -3.954   9.809  1.00  0.00           C  
ATOM   2060  CG2 ILE A 588       0.986  -2.922   9.800  1.00  0.00           C  
ATOM   2061  CD1 ILE A 588       2.823  -5.145   8.992  1.00  0.00           C  
ATOM   2062  H   ILE A 588       4.197  -1.337  10.198  1.00  0.00           H  
ATOM   2063  HA  ILE A 588       1.875  -1.668  11.944  1.00  0.00           H  
ATOM   2064  HB  ILE A 588       1.817  -4.078  11.369  1.00  0.00           H  
ATOM   2065 HG12 ILE A 588       3.646  -3.206   9.125  1.00  0.00           H  
ATOM   2066 HG13 ILE A 588       4.079  -4.278  10.453  1.00  0.00           H  
ATOM   2067 HG21 ILE A 588       1.182  -3.182   8.770  1.00  0.00           H  
ATOM   2068 HG22 ILE A 588       0.842  -1.854   9.880  1.00  0.00           H  
ATOM   2069 HG23 ILE A 588       0.096  -3.431  10.136  1.00  0.00           H  
ATOM   2070 HD11 ILE A 588       1.843  -5.457   9.321  1.00  0.00           H  
ATOM   2071 HD12 ILE A 588       3.522  -5.957   9.123  1.00  0.00           H  
ATOM   2072 HD13 ILE A 588       2.782  -4.870   7.948  1.00  0.00           H  
ATOM   2073  N   VAL A 589       3.086  -2.746  13.732  1.00  0.00           N  
ATOM   2074  CA  VAL A 589       3.827  -3.228  14.886  1.00  0.00           C  
ATOM   2075  C   VAL A 589       3.026  -4.283  15.634  1.00  0.00           C  
ATOM   2076  O   VAL A 589       1.820  -4.138  15.833  1.00  0.00           O  
ATOM   2077  CB  VAL A 589       4.184  -2.083  15.852  1.00  0.00           C  
ATOM   2078  CG1 VAL A 589       5.292  -1.219  15.272  1.00  0.00           C  
ATOM   2079  CG2 VAL A 589       2.953  -1.245  16.165  1.00  0.00           C  
ATOM   2080  H   VAL A 589       2.137  -2.507  13.832  1.00  0.00           H  
ATOM   2081  HA  VAL A 589       4.742  -3.677  14.532  1.00  0.00           H  
ATOM   2082  HB  VAL A 589       4.542  -2.516  16.775  1.00  0.00           H  
ATOM   2083 HG11 VAL A 589       5.941  -0.884  16.067  1.00  0.00           H  
ATOM   2084 HG12 VAL A 589       4.859  -0.363  14.775  1.00  0.00           H  
ATOM   2085 HG13 VAL A 589       5.864  -1.797  14.560  1.00  0.00           H  
ATOM   2086 HG21 VAL A 589       2.945  -0.368  15.534  1.00  0.00           H  
ATOM   2087 HG22 VAL A 589       2.978  -0.942  17.202  1.00  0.00           H  
ATOM   2088 HG23 VAL A 589       2.063  -1.829  15.982  1.00  0.00           H  
ATOM   2089  N   SER A 590       3.702  -5.348  16.042  1.00  0.00           N  
ATOM   2090  CA  SER A 590       3.052  -6.429  16.764  1.00  0.00           C  
ATOM   2091  C   SER A 590       2.731  -6.008  18.191  1.00  0.00           C  
ATOM   2092  O   SER A 590       3.588  -5.483  18.902  1.00  0.00           O  
ATOM   2093  CB  SER A 590       3.943  -7.673  16.775  1.00  0.00           C  
ATOM   2094  OG  SER A 590       3.171  -8.854  16.903  1.00  0.00           O  
ATOM   2095  H   SER A 590       4.662  -5.408  15.852  1.00  0.00           H  
ATOM   2096  HA  SER A 590       2.130  -6.662  16.253  1.00  0.00           H  
ATOM   2097  HB2 SER A 590       4.501  -7.721  15.852  1.00  0.00           H  
ATOM   2098  HB3 SER A 590       4.629  -7.614  17.608  1.00  0.00           H  
ATOM   2099  HG  SER A 590       2.789  -9.081  16.052  1.00  0.00           H  
ATOM   2100  N   ASP A 591       1.493  -6.248  18.608  1.00  0.00           N  
ATOM   2101  CA  ASP A 591       1.059  -5.902  19.955  1.00  0.00           C  
ATOM   2102  C   ASP A 591       2.041  -6.440  20.983  1.00  0.00           C  
ATOM   2103  O   ASP A 591       2.480  -5.721  21.878  1.00  0.00           O  
ATOM   2104  CB  ASP A 591      -0.327  -6.478  20.224  1.00  0.00           C  
ATOM   2105  CG  ASP A 591      -1.423  -5.715  19.506  1.00  0.00           C  
ATOM   2106  OD1 ASP A 591      -1.379  -4.467  19.511  1.00  0.00           O  
ATOM   2107  OD2 ASP A 591      -2.326  -6.366  18.939  1.00  0.00           O  
ATOM   2108  H   ASP A 591       0.857  -6.673  17.998  1.00  0.00           H  
ATOM   2109  HA  ASP A 591       1.019  -4.826  20.032  1.00  0.00           H  
ATOM   2110  HB2 ASP A 591      -0.349  -7.505  19.891  1.00  0.00           H  
ATOM   2111  HB3 ASP A 591      -0.522  -6.445  21.285  1.00  0.00           H  
ATOM   2112  N   GLU A 592       2.380  -7.714  20.841  1.00  0.00           N  
ATOM   2113  CA  GLU A 592       3.317  -8.376  21.748  1.00  0.00           C  
ATOM   2114  C   GLU A 592       4.607  -7.571  21.887  1.00  0.00           C  
ATOM   2115  O   GLU A 592       5.061  -7.292  22.999  1.00  0.00           O  
ATOM   2116  CB  GLU A 592       3.634  -9.786  21.246  1.00  0.00           C  
ATOM   2117  CG  GLU A 592       4.113  -9.825  19.804  1.00  0.00           C  
ATOM   2118  CD  GLU A 592       3.911 -11.183  19.159  1.00  0.00           C  
ATOM   2119  OE1 GLU A 592       4.270 -12.199  19.790  1.00  0.00           O  
ATOM   2120  OE2 GLU A 592       3.394 -11.229  18.023  1.00  0.00           O  
ATOM   2121  H   GLU A 592       1.989  -8.222  20.104  1.00  0.00           H  
ATOM   2122  HA  GLU A 592       2.845  -8.447  22.717  1.00  0.00           H  
ATOM   2123  HB2 GLU A 592       4.404 -10.214  21.871  1.00  0.00           H  
ATOM   2124  HB3 GLU A 592       2.743 -10.392  21.323  1.00  0.00           H  
ATOM   2125  HG2 GLU A 592       3.565  -9.089  19.236  1.00  0.00           H  
ATOM   2126  HG3 GLU A 592       5.166  -9.585  19.782  1.00  0.00           H  
ATOM   2127  N   LYS A 593       5.184  -7.182  20.752  1.00  0.00           N  
ATOM   2128  CA  LYS A 593       6.412  -6.387  20.754  1.00  0.00           C  
ATOM   2129  C   LYS A 593       6.229  -5.179  21.659  1.00  0.00           C  
ATOM   2130  O   LYS A 593       7.054  -4.891  22.532  1.00  0.00           O  
ATOM   2131  CB  LYS A 593       6.766  -5.938  19.335  1.00  0.00           C  
ATOM   2132  CG  LYS A 593       7.078  -7.088  18.393  1.00  0.00           C  
ATOM   2133  CD  LYS A 593       8.574  -7.338  18.295  1.00  0.00           C  
ATOM   2134  CE  LYS A 593       8.877  -8.794  17.979  1.00  0.00           C  
ATOM   2135  NZ  LYS A 593       8.015  -9.315  16.882  1.00  0.00           N  
ATOM   2136  H   LYS A 593       4.763  -7.418  19.896  1.00  0.00           H  
ATOM   2137  HA  LYS A 593       7.210  -7.000  21.147  1.00  0.00           H  
ATOM   2138  HB2 LYS A 593       5.934  -5.383  18.928  1.00  0.00           H  
ATOM   2139  HB3 LYS A 593       7.631  -5.292  19.379  1.00  0.00           H  
ATOM   2140  HG2 LYS A 593       6.598  -7.983  18.761  1.00  0.00           H  
ATOM   2141  HG3 LYS A 593       6.696  -6.851  17.411  1.00  0.00           H  
ATOM   2142  HD2 LYS A 593       8.982  -6.718  17.511  1.00  0.00           H  
ATOM   2143  HD3 LYS A 593       9.035  -7.080  19.238  1.00  0.00           H  
ATOM   2144  HE2 LYS A 593       9.911  -8.877  17.682  1.00  0.00           H  
ATOM   2145  HE3 LYS A 593       8.710  -9.384  18.868  1.00  0.00           H  
ATOM   2146  HZ1 LYS A 593       8.317 -10.274  16.616  1.00  0.00           H  
ATOM   2147  HZ2 LYS A 593       8.084  -8.697  16.049  1.00  0.00           H  
ATOM   2148  HZ3 LYS A 593       7.023  -9.349  17.192  1.00  0.00           H  
ATOM   2149  N   PHE A 594       5.112  -4.494  21.451  1.00  0.00           N  
ATOM   2150  CA  PHE A 594       4.762  -3.333  22.245  1.00  0.00           C  
ATOM   2151  C   PHE A 594       4.879  -3.665  23.725  1.00  0.00           C  
ATOM   2152  O   PHE A 594       5.494  -2.931  24.488  1.00  0.00           O  
ATOM   2153  CB  PHE A 594       3.345  -2.867  21.904  1.00  0.00           C  
ATOM   2154  CG  PHE A 594       3.028  -1.474  22.372  1.00  0.00           C  
ATOM   2155  CD1 PHE A 594       3.922  -0.771  23.165  1.00  0.00           C  
ATOM   2156  CD2 PHE A 594       1.829  -0.873  22.027  1.00  0.00           C  
ATOM   2157  CE1 PHE A 594       3.627   0.498  23.606  1.00  0.00           C  
ATOM   2158  CE2 PHE A 594       1.531   0.401  22.465  1.00  0.00           C  
ATOM   2159  CZ  PHE A 594       2.432   1.084  23.256  1.00  0.00           C  
ATOM   2160  H   PHE A 594       4.493  -4.795  20.754  1.00  0.00           H  
ATOM   2161  HA  PHE A 594       5.461  -2.545  22.014  1.00  0.00           H  
ATOM   2162  HB2 PHE A 594       3.215  -2.892  20.832  1.00  0.00           H  
ATOM   2163  HB3 PHE A 594       2.634  -3.541  22.361  1.00  0.00           H  
ATOM   2164  HD1 PHE A 594       4.857  -1.227  23.437  1.00  0.00           H  
ATOM   2165  HD2 PHE A 594       1.125  -1.409  21.408  1.00  0.00           H  
ATOM   2166  HE1 PHE A 594       4.333   1.034  24.223  1.00  0.00           H  
ATOM   2167  HE2 PHE A 594       0.593   0.862  22.191  1.00  0.00           H  
ATOM   2168  HZ  PHE A 594       2.202   2.072  23.604  1.00  0.00           H  
ATOM   2169  N   LYS A 595       4.302  -4.785  24.129  1.00  0.00           N  
ATOM   2170  CA  LYS A 595       4.370  -5.210  25.517  1.00  0.00           C  
ATOM   2171  C   LYS A 595       5.812  -5.157  26.006  1.00  0.00           C  
ATOM   2172  O   LYS A 595       6.095  -4.631  27.077  1.00  0.00           O  
ATOM   2173  CB  LYS A 595       3.805  -6.624  25.674  1.00  0.00           C  
ATOM   2174  CG  LYS A 595       2.400  -6.780  25.112  1.00  0.00           C  
ATOM   2175  CD  LYS A 595       1.372  -6.968  26.215  1.00  0.00           C  
ATOM   2176  CE  LYS A 595       1.262  -5.732  27.093  1.00  0.00           C  
ATOM   2177  NZ  LYS A 595       1.115  -6.081  28.534  1.00  0.00           N  
ATOM   2178  H   LYS A 595       3.835  -5.346  23.479  1.00  0.00           H  
ATOM   2179  HA  LYS A 595       3.780  -4.527  26.102  1.00  0.00           H  
ATOM   2180  HB2 LYS A 595       4.454  -7.318  25.161  1.00  0.00           H  
ATOM   2181  HB3 LYS A 595       3.781  -6.875  26.724  1.00  0.00           H  
ATOM   2182  HG2 LYS A 595       2.147  -5.895  24.549  1.00  0.00           H  
ATOM   2183  HG3 LYS A 595       2.377  -7.642  24.462  1.00  0.00           H  
ATOM   2184  HD2 LYS A 595       0.411  -7.165  25.767  1.00  0.00           H  
ATOM   2185  HD3 LYS A 595       1.666  -7.808  26.827  1.00  0.00           H  
ATOM   2186  HE2 LYS A 595       2.154  -5.136  26.966  1.00  0.00           H  
ATOM   2187  HE3 LYS A 595       0.399  -5.160  26.780  1.00  0.00           H  
ATOM   2188  HZ1 LYS A 595       0.253  -5.646  28.920  1.00  0.00           H  
ATOM   2189  HZ2 LYS A 595       1.936  -5.735  29.071  1.00  0.00           H  
ATOM   2190  HZ3 LYS A 595       1.050  -7.112  28.649  1.00  0.00           H  
ATOM   2191  N   GLU A 596       6.716  -5.710  25.207  1.00  0.00           N  
ATOM   2192  CA  GLU A 596       8.137  -5.738  25.546  1.00  0.00           C  
ATOM   2193  C   GLU A 596       8.694  -4.345  25.879  1.00  0.00           C  
ATOM   2194  O   GLU A 596       9.226  -4.135  26.968  1.00  0.00           O  
ATOM   2195  CB  GLU A 596       8.937  -6.354  24.395  1.00  0.00           C  
ATOM   2196  CG  GLU A 596       9.536  -7.710  24.729  1.00  0.00           C  
ATOM   2197  CD  GLU A 596      11.007  -7.626  25.084  1.00  0.00           C  
ATOM   2198  OE1 GLU A 596      11.341  -6.942  26.074  1.00  0.00           O  
ATOM   2199  OE2 GLU A 596      11.826  -8.244  24.371  1.00  0.00           O  
ATOM   2200  H   GLU A 596       6.420  -6.116  24.364  1.00  0.00           H  
ATOM   2201  HA  GLU A 596       8.249  -6.366  26.416  1.00  0.00           H  
ATOM   2202  HB2 GLU A 596       8.284  -6.473  23.543  1.00  0.00           H  
ATOM   2203  HB3 GLU A 596       9.742  -5.684  24.129  1.00  0.00           H  
ATOM   2204  HG2 GLU A 596       9.002  -8.127  25.570  1.00  0.00           H  
ATOM   2205  HG3 GLU A 596       9.422  -8.360  23.874  1.00  0.00           H  
ATOM   2206  N   LEU A 597       8.603  -3.404  24.936  1.00  0.00           N  
ATOM   2207  CA  LEU A 597       9.144  -2.049  25.158  1.00  0.00           C  
ATOM   2208  C   LEU A 597       8.481  -1.347  26.348  1.00  0.00           C  
ATOM   2209  O   LEU A 597       9.146  -0.942  27.302  1.00  0.00           O  
ATOM   2210  CB  LEU A 597       8.996  -1.184  23.896  1.00  0.00           C  
ATOM   2211  CG  LEU A 597       7.591  -1.129  23.282  1.00  0.00           C  
ATOM   2212  CD1 LEU A 597       6.853   0.136  23.718  1.00  0.00           C  
ATOM   2213  CD2 LEU A 597       7.669  -1.200  21.764  1.00  0.00           C  
ATOM   2214  H   LEU A 597       8.186  -3.628  24.070  1.00  0.00           H  
ATOM   2215  HA  LEU A 597      10.196  -2.157  25.375  1.00  0.00           H  
ATOM   2216  HB2 LEU A 597       9.293  -0.176  24.145  1.00  0.00           H  
ATOM   2217  HB3 LEU A 597       9.675  -1.564  23.148  1.00  0.00           H  
ATOM   2218  HG  LEU A 597       7.026  -1.979  23.624  1.00  0.00           H  
ATOM   2219 HD11 LEU A 597       6.416   0.616  22.853  1.00  0.00           H  
ATOM   2220 HD12 LEU A 597       7.546   0.813  24.193  1.00  0.00           H  
ATOM   2221 HD13 LEU A 597       6.068  -0.124  24.415  1.00  0.00           H  
ATOM   2222 HD21 LEU A 597       8.291  -0.397  21.397  1.00  0.00           H  
ATOM   2223 HD22 LEU A 597       6.676  -1.105  21.348  1.00  0.00           H  
ATOM   2224 HD23 LEU A 597       8.094  -2.148  21.469  1.00  0.00           H  
ATOM   2225  N   GLY A 598       7.170  -1.214  26.268  1.00  0.00           N  
ATOM   2226  CA  GLY A 598       6.374  -0.575  27.300  1.00  0.00           C  
ATOM   2227  C   GLY A 598       6.049  -1.503  28.454  1.00  0.00           C  
ATOM   2228  O   GLY A 598       5.136  -1.226  29.231  1.00  0.00           O  
ATOM   2229  H   GLY A 598       6.717  -1.566  25.480  1.00  0.00           H  
ATOM   2230  HA2 GLY A 598       6.919   0.276  27.682  1.00  0.00           H  
ATOM   2231  HA3 GLY A 598       5.451  -0.227  26.862  1.00  0.00           H  
ATOM   2232  N   LEU A 599       6.732  -2.646  28.520  1.00  0.00           N  
ATOM   2233  CA  LEU A 599       6.439  -3.667  29.531  1.00  0.00           C  
ATOM   2234  C   LEU A 599       6.323  -3.104  30.947  1.00  0.00           C  
ATOM   2235  O   LEU A 599       5.835  -3.796  31.840  1.00  0.00           O  
ATOM   2236  CB  LEU A 599       7.525  -4.749  29.513  1.00  0.00           C  
ATOM   2237  CG  LEU A 599       8.956  -4.240  29.705  1.00  0.00           C  
ATOM   2238  CD1 LEU A 599       9.185  -3.813  31.146  1.00  0.00           C  
ATOM   2239  CD2 LEU A 599       9.958  -5.312  29.302  1.00  0.00           C  
ATOM   2240  H   LEU A 599       7.402  -2.840  27.832  1.00  0.00           H  
ATOM   2241  HA  LEU A 599       5.500  -4.126  29.266  1.00  0.00           H  
ATOM   2242  HB2 LEU A 599       7.309  -5.456  30.300  1.00  0.00           H  
ATOM   2243  HB3 LEU A 599       7.476  -5.265  28.567  1.00  0.00           H  
ATOM   2244  HG  LEU A 599       9.114  -3.379  29.072  1.00  0.00           H  
ATOM   2245 HD11 LEU A 599       8.528  -4.371  31.796  1.00  0.00           H  
ATOM   2246 HD12 LEU A 599       8.979  -2.757  31.246  1.00  0.00           H  
ATOM   2247 HD13 LEU A 599      10.212  -4.006  31.420  1.00  0.00           H  
ATOM   2248 HD21 LEU A 599      10.837  -4.844  28.885  1.00  0.00           H  
ATOM   2249 HD22 LEU A 599       9.512  -5.963  28.565  1.00  0.00           H  
ATOM   2250 HD23 LEU A 599      10.236  -5.890  30.172  1.00  0.00           H  
ATOM   2251  N   THR A 600       6.714  -1.853  31.161  1.00  0.00           N  
ATOM   2252  CA  THR A 600       6.569  -1.264  32.483  1.00  0.00           C  
ATOM   2253  C   THR A 600       6.123   0.181  32.385  1.00  0.00           C  
ATOM   2254  O   THR A 600       6.836   1.111  32.763  1.00  0.00           O  
ATOM   2255  CB  THR A 600       7.865  -1.407  33.266  1.00  0.00           C  
ATOM   2256  OG1 THR A 600       8.070  -2.774  33.549  1.00  0.00           O  
ATOM   2257  CG2 THR A 600       7.876  -0.655  34.581  1.00  0.00           C  
ATOM   2258  H   THR A 600       7.070  -1.315  30.427  1.00  0.00           H  
ATOM   2259  HA  THR A 600       5.796  -1.818  32.997  1.00  0.00           H  
ATOM   2260  HB  THR A 600       8.689  -1.051  32.663  1.00  0.00           H  
ATOM   2261  HG1 THR A 600       7.304  -3.273  33.230  1.00  0.00           H  
ATOM   2262 HG21 THR A 600       8.449  -1.210  35.309  1.00  0.00           H  
ATOM   2263 HG22 THR A 600       6.863  -0.535  34.935  1.00  0.00           H  
ATOM   2264 HG23 THR A 600       8.324   0.317  34.436  1.00  0.00           H  
ATOM   2265  N   ALA A 601       4.907   0.334  31.888  1.00  0.00           N  
ATOM   2266  CA  ALA A 601       4.275   1.625  31.733  1.00  0.00           C  
ATOM   2267  C   ALA A 601       2.857   1.563  32.289  1.00  0.00           C  
ATOM   2268  O   ALA A 601       2.415   0.507  32.741  1.00  0.00           O  
ATOM   2269  CB  ALA A 601       4.274   2.018  30.266  1.00  0.00           C  
ATOM   2270  H   ALA A 601       4.403  -0.466  31.629  1.00  0.00           H  
ATOM   2271  HA  ALA A 601       4.847   2.355  32.287  1.00  0.00           H  
ATOM   2272  HB1 ALA A 601       3.266   1.971  29.881  1.00  0.00           H  
ATOM   2273  HB2 ALA A 601       4.903   1.333  29.715  1.00  0.00           H  
ATOM   2274  HB3 ALA A 601       4.655   3.022  30.162  1.00  0.00           H  
ATOM   2275  N   PRO A 602       2.106   2.670  32.240  1.00  0.00           N  
ATOM   2276  CA  PRO A 602       0.726   2.688  32.718  1.00  0.00           C  
ATOM   2277  C   PRO A 602      -0.225   2.072  31.691  1.00  0.00           C  
ATOM   2278  O   PRO A 602      -1.412   1.884  31.959  1.00  0.00           O  
ATOM   2279  CB  PRO A 602       0.447   4.178  32.882  1.00  0.00           C  
ATOM   2280  CG  PRO A 602       1.271   4.818  31.820  1.00  0.00           C  
ATOM   2281  CD  PRO A 602       2.517   3.978  31.692  1.00  0.00           C  
ATOM   2282  HA  PRO A 602       0.621   2.183  33.667  1.00  0.00           H  
ATOM   2283  HB2 PRO A 602      -0.607   4.369  32.739  1.00  0.00           H  
ATOM   2284  HB3 PRO A 602       0.750   4.500  33.866  1.00  0.00           H  
ATOM   2285  HG2 PRO A 602       0.726   4.820  30.888  1.00  0.00           H  
ATOM   2286  HG3 PRO A 602       1.527   5.825  32.111  1.00  0.00           H  
ATOM   2287  HD2 PRO A 602       2.803   3.890  30.655  1.00  0.00           H  
ATOM   2288  HD3 PRO A 602       3.321   4.404  32.273  1.00  0.00           H  
ATOM   2289  N   GLY A 603       0.314   1.773  30.507  1.00  0.00           N  
ATOM   2290  CA  GLY A 603      -0.480   1.196  29.440  1.00  0.00           C  
ATOM   2291  C   GLY A 603      -0.886  -0.246  29.688  1.00  0.00           C  
ATOM   2292  O   GLY A 603      -2.060  -0.589  29.551  1.00  0.00           O  
ATOM   2293  H   GLY A 603       1.263   1.955  30.354  1.00  0.00           H  
ATOM   2294  HA2 GLY A 603      -1.374   1.788  29.317  1.00  0.00           H  
ATOM   2295  HA3 GLY A 603       0.092   1.241  28.524  1.00  0.00           H  
ATOM   2296  N   TRP A 604       0.073  -1.099  30.042  1.00  0.00           N  
ATOM   2297  CA  TRP A 604      -0.219  -2.505  30.289  1.00  0.00           C  
ATOM   2298  C   TRP A 604      -0.997  -2.696  31.576  1.00  0.00           C  
ATOM   2299  O   TRP A 604      -1.973  -3.441  31.614  1.00  0.00           O  
ATOM   2300  CB  TRP A 604       1.060  -3.330  30.312  1.00  0.00           C  
ATOM   2301  CG  TRP A 604       1.912  -3.109  29.106  1.00  0.00           C  
ATOM   2302  CD1 TRP A 604       3.271  -3.118  29.065  1.00  0.00           C  
ATOM   2303  CD2 TRP A 604       1.470  -2.837  27.765  1.00  0.00           C  
ATOM   2304  NE1 TRP A 604       3.705  -2.866  27.788  1.00  0.00           N  
ATOM   2305  CE2 TRP A 604       2.623  -2.686  26.978  1.00  0.00           C  
ATOM   2306  CE3 TRP A 604       0.218  -2.705  27.149  1.00  0.00           C  
ATOM   2307  CZ2 TRP A 604       2.570  -2.407  25.620  1.00  0.00           C  
ATOM   2308  CZ3 TRP A 604       0.172  -2.430  25.792  1.00  0.00           C  
ATOM   2309  CH2 TRP A 604       1.342  -2.283  25.046  1.00  0.00           C  
ATOM   2310  H   TRP A 604       1.001  -0.782  30.141  1.00  0.00           H  
ATOM   2311  HA  TRP A 604      -0.834  -2.852  29.475  1.00  0.00           H  
ATOM   2312  HB2 TRP A 604       1.639  -3.065  31.185  1.00  0.00           H  
ATOM   2313  HB3 TRP A 604       0.806  -4.379  30.356  1.00  0.00           H  
ATOM   2314  HD1 TRP A 604       3.903  -3.299  29.921  1.00  0.00           H  
ATOM   2315  HE1 TRP A 604       4.638  -2.823  27.503  1.00  0.00           H  
ATOM   2316  HE3 TRP A 604      -0.697  -2.816  27.708  1.00  0.00           H  
ATOM   2317  HZ2 TRP A 604       3.462  -2.288  25.029  1.00  0.00           H  
ATOM   2318  HZ3 TRP A 604      -0.780  -2.333  25.291  1.00  0.00           H  
ATOM   2319  HH2 TRP A 604       1.260  -2.060  23.997  1.00  0.00           H  
ATOM   2320  N   ASP A 605      -0.557  -2.039  32.632  1.00  0.00           N  
ATOM   2321  CA  ASP A 605      -1.208  -2.155  33.921  1.00  0.00           C  
ATOM   2322  C   ASP A 605      -2.699  -1.918  33.779  1.00  0.00           C  
ATOM   2323  O   ASP A 605      -3.514  -2.760  34.165  1.00  0.00           O  
ATOM   2324  CB  ASP A 605      -0.609  -1.160  34.916  1.00  0.00           C  
ATOM   2325  CG  ASP A 605      -0.579  -1.703  36.331  1.00  0.00           C  
ATOM   2326  OD1 ASP A 605      -1.482  -2.491  36.683  1.00  0.00           O  
ATOM   2327  OD2 ASP A 605       0.347  -1.342  37.087  1.00  0.00           O  
ATOM   2328  H   ASP A 605       0.212  -1.461  32.540  1.00  0.00           H  
ATOM   2329  HA  ASP A 605      -1.043  -3.157  34.280  1.00  0.00           H  
ATOM   2330  HB2 ASP A 605       0.403  -0.928  34.619  1.00  0.00           H  
ATOM   2331  HB3 ASP A 605      -1.198  -0.255  34.909  1.00  0.00           H  
ATOM   2332  N   GLU A 606      -3.042  -0.778  33.208  1.00  0.00           N  
ATOM   2333  CA  GLU A 606      -4.430  -0.406  32.997  1.00  0.00           C  
ATOM   2334  C   GLU A 606      -5.173  -1.391  32.096  1.00  0.00           C  
ATOM   2335  O   GLU A 606      -6.132  -2.034  32.528  1.00  0.00           O  
ATOM   2336  CB  GLU A 606      -4.498   0.991  32.390  1.00  0.00           C  
ATOM   2337  CG  GLU A 606      -5.632   1.820  32.946  1.00  0.00           C  
ATOM   2338  CD  GLU A 606      -5.836   3.119  32.191  1.00  0.00           C  
ATOM   2339  OE1 GLU A 606      -5.873   3.080  30.943  1.00  0.00           O  
ATOM   2340  OE2 GLU A 606      -5.960   4.174  32.847  1.00  0.00           O  
ATOM   2341  H   GLU A 606      -2.337  -0.165  32.913  1.00  0.00           H  
ATOM   2342  HA  GLU A 606      -4.914  -0.387  33.961  1.00  0.00           H  
ATOM   2343  HB2 GLU A 606      -3.569   1.506  32.588  1.00  0.00           H  
ATOM   2344  HB3 GLU A 606      -4.633   0.904  31.322  1.00  0.00           H  
ATOM   2345  HG2 GLU A 606      -6.538   1.238  32.890  1.00  0.00           H  
ATOM   2346  HG3 GLU A 606      -5.412   2.047  33.978  1.00  0.00           H  
ATOM   2347  N   VAL A 607      -4.736  -1.488  30.851  1.00  0.00           N  
ATOM   2348  CA  VAL A 607      -5.369  -2.364  29.861  1.00  0.00           C  
ATOM   2349  C   VAL A 607      -5.568  -3.804  30.339  1.00  0.00           C  
ATOM   2350  O   VAL A 607      -6.693  -4.254  30.555  1.00  0.00           O  
ATOM   2351  CB  VAL A 607      -4.547  -2.387  28.554  1.00  0.00           C  
ATOM   2352  CG1 VAL A 607      -5.223  -3.250  27.497  1.00  0.00           C  
ATOM   2353  CG2 VAL A 607      -4.329  -0.974  28.034  1.00  0.00           C  
ATOM   2354  H   VAL A 607      -3.968  -0.940  30.579  1.00  0.00           H  
ATOM   2355  HA  VAL A 607      -6.332  -1.952  29.633  1.00  0.00           H  
ATOM   2356  HB  VAL A 607      -3.580  -2.818  28.770  1.00  0.00           H  
ATOM   2357 HG11 VAL A 607      -6.153  -2.791  27.198  1.00  0.00           H  
ATOM   2358 HG12 VAL A 607      -5.419  -4.231  27.904  1.00  0.00           H  
ATOM   2359 HG13 VAL A 607      -4.573  -3.340  26.638  1.00  0.00           H  
ATOM   2360 HG21 VAL A 607      -3.305  -0.864  27.710  1.00  0.00           H  
ATOM   2361 HG22 VAL A 607      -4.535  -0.264  28.821  1.00  0.00           H  
ATOM   2362 HG23 VAL A 607      -4.992  -0.790  27.201  1.00  0.00           H  
ATOM   2363  N   VAL A 608      -4.469  -4.522  30.444  1.00  0.00           N  
ATOM   2364  CA  VAL A 608      -4.466  -5.926  30.829  1.00  0.00           C  
ATOM   2365  C   VAL A 608      -4.852  -6.156  32.292  1.00  0.00           C  
ATOM   2366  O   VAL A 608      -5.813  -6.867  32.584  1.00  0.00           O  
ATOM   2367  CB  VAL A 608      -3.069  -6.517  30.578  1.00  0.00           C  
ATOM   2368  CG1 VAL A 608      -2.986  -7.963  31.048  1.00  0.00           C  
ATOM   2369  CG2 VAL A 608      -2.697  -6.404  29.104  1.00  0.00           C  
ATOM   2370  H   VAL A 608      -3.616  -4.098  30.225  1.00  0.00           H  
ATOM   2371  HA  VAL A 608      -5.167  -6.447  30.196  1.00  0.00           H  
ATOM   2372  HB  VAL A 608      -2.362  -5.931  31.144  1.00  0.00           H  
ATOM   2373 HG11 VAL A 608      -2.270  -8.498  30.441  1.00  0.00           H  
ATOM   2374 HG12 VAL A 608      -3.956  -8.428  30.955  1.00  0.00           H  
ATOM   2375 HG13 VAL A 608      -2.671  -7.988  32.081  1.00  0.00           H  
ATOM   2376 HG21 VAL A 608      -2.721  -5.366  28.805  1.00  0.00           H  
ATOM   2377 HG22 VAL A 608      -3.403  -6.966  28.510  1.00  0.00           H  
ATOM   2378 HG23 VAL A 608      -1.703  -6.799  28.951  1.00  0.00           H  
ATOM   2379  N   GLY A 609      -4.087  -5.572  33.205  1.00  0.00           N  
ATOM   2380  CA  GLY A 609      -4.348  -5.745  34.621  1.00  0.00           C  
ATOM   2381  C   GLY A 609      -5.737  -5.303  35.028  1.00  0.00           C  
ATOM   2382  O   GLY A 609      -6.547  -6.112  35.479  1.00  0.00           O  
ATOM   2383  H   GLY A 609      -3.327  -5.020  32.919  1.00  0.00           H  
ATOM   2384  HA2 GLY A 609      -4.229  -6.788  34.870  1.00  0.00           H  
ATOM   2385  HA3 GLY A 609      -3.623  -5.170  35.176  1.00  0.00           H  
ATOM   2386  N   LYS A 610      -6.011  -4.016  34.870  1.00  0.00           N  
ATOM   2387  CA  LYS A 610      -7.313  -3.464  35.224  1.00  0.00           C  
ATOM   2388  C   LYS A 610      -8.393  -3.966  34.271  1.00  0.00           C  
ATOM   2389  O   LYS A 610      -9.369  -4.586  34.693  1.00  0.00           O  
ATOM   2390  CB  LYS A 610      -7.264  -1.934  35.204  1.00  0.00           C  
ATOM   2391  CG  LYS A 610      -7.310  -1.306  36.587  1.00  0.00           C  
ATOM   2392  CD  LYS A 610      -5.938  -1.296  37.241  1.00  0.00           C  
ATOM   2393  CE  LYS A 610      -5.264   0.059  37.103  1.00  0.00           C  
ATOM   2394  NZ  LYS A 610      -3.787  -0.066  36.966  1.00  0.00           N  
ATOM   2395  H   LYS A 610      -5.318  -3.417  34.497  1.00  0.00           H  
ATOM   2396  HA  LYS A 610      -7.551  -3.794  36.224  1.00  0.00           H  
ATOM   2397  HB2 LYS A 610      -6.349  -1.621  34.722  1.00  0.00           H  
ATOM   2398  HB3 LYS A 610      -8.104  -1.563  34.636  1.00  0.00           H  
ATOM   2399  HG2 LYS A 610      -7.663  -0.289  36.499  1.00  0.00           H  
ATOM   2400  HG3 LYS A 610      -7.991  -1.873  37.206  1.00  0.00           H  
ATOM   2401  HD2 LYS A 610      -6.049  -1.526  38.291  1.00  0.00           H  
ATOM   2402  HD3 LYS A 610      -5.320  -2.046  36.770  1.00  0.00           H  
ATOM   2403  HE2 LYS A 610      -5.657   0.554  36.227  1.00  0.00           H  
ATOM   2404  HE3 LYS A 610      -5.488   0.649  37.980  1.00  0.00           H  
ATOM   2405  HZ1 LYS A 610      -3.314   0.718  37.460  1.00  0.00           H  
ATOM   2406  HZ2 LYS A 610      -3.518  -0.042  35.962  1.00  0.00           H  
ATOM   2407  HZ3 LYS A 610      -3.465  -0.965  37.378  1.00  0.00           H  
ATOM   2408  N   GLY A 611      -8.212  -3.694  32.982  1.00  0.00           N  
ATOM   2409  CA  GLY A 611      -9.178  -4.125  31.989  1.00  0.00           C  
ATOM   2410  C   GLY A 611     -10.571  -3.592  32.263  1.00  0.00           C  
ATOM   2411  O   GLY A 611     -11.566  -4.222  31.905  1.00  0.00           O  
ATOM   2412  H   GLY A 611      -7.415  -3.196  32.704  1.00  0.00           H  
ATOM   2413  HA2 GLY A 611      -8.858  -3.780  31.017  1.00  0.00           H  
ATOM   2414  HA3 GLY A 611      -9.213  -5.205  31.982  1.00  0.00           H  
ATOM   2415  N   LYS A 612     -10.641  -2.429  32.902  1.00  0.00           N  
ATOM   2416  CA  LYS A 612     -11.922  -1.811  33.226  1.00  0.00           C  
ATOM   2417  C   LYS A 612     -11.981  -0.377  32.709  1.00  0.00           C  
ATOM   2418  O   LYS A 612     -12.515   0.512  33.373  1.00  0.00           O  
ATOM   2419  CB  LYS A 612     -12.152  -1.831  34.739  1.00  0.00           C  
ATOM   2420  CG  LYS A 612     -10.949  -1.369  35.544  1.00  0.00           C  
ATOM   2421  CD  LYS A 612     -11.081  -1.747  37.010  1.00  0.00           C  
ATOM   2422  CE  LYS A 612     -10.415  -0.721  37.912  1.00  0.00           C  
ATOM   2423  NZ  LYS A 612     -10.052  -1.297  39.236  1.00  0.00           N  
ATOM   2424  H   LYS A 612      -9.812  -1.976  33.163  1.00  0.00           H  
ATOM   2425  HA  LYS A 612     -12.699  -2.386  32.746  1.00  0.00           H  
ATOM   2426  HB2 LYS A 612     -12.985  -1.184  34.973  1.00  0.00           H  
ATOM   2427  HB3 LYS A 612     -12.395  -2.839  35.041  1.00  0.00           H  
ATOM   2428  HG2 LYS A 612     -10.060  -1.832  35.142  1.00  0.00           H  
ATOM   2429  HG3 LYS A 612     -10.865  -0.295  35.464  1.00  0.00           H  
ATOM   2430  HD2 LYS A 612     -12.128  -1.808  37.263  1.00  0.00           H  
ATOM   2431  HD3 LYS A 612     -10.614  -2.709  37.167  1.00  0.00           H  
ATOM   2432  HE2 LYS A 612      -9.519  -0.362  37.428  1.00  0.00           H  
ATOM   2433  HE3 LYS A 612     -11.097   0.103  38.062  1.00  0.00           H  
ATOM   2434  HZ1 LYS A 612     -10.859  -1.231  39.889  1.00  0.00           H  
ATOM   2435  HZ2 LYS A 612      -9.247  -0.779  39.643  1.00  0.00           H  
ATOM   2436  HZ3 LYS A 612      -9.787  -2.297  39.130  1.00  0.00           H  
ATOM   2437  N   GLU A 613     -11.429  -0.159  31.520  1.00  0.00           N  
ATOM   2438  CA  GLU A 613     -11.419   1.168  30.914  1.00  0.00           C  
ATOM   2439  C   GLU A 613     -12.547   1.309  29.897  1.00  0.00           C  
ATOM   2440  O   GLU A 613     -13.047   0.316  29.368  1.00  0.00           O  
ATOM   2441  CB  GLU A 613     -10.072   1.433  30.240  1.00  0.00           C  
ATOM   2442  CG  GLU A 613      -8.906   1.491  31.212  1.00  0.00           C  
ATOM   2443  CD  GLU A 613      -8.088   0.214  31.218  1.00  0.00           C  
ATOM   2444  OE1 GLU A 613      -7.211   0.067  30.341  1.00  0.00           O  
ATOM   2445  OE2 GLU A 613      -8.324  -0.638  32.100  1.00  0.00           O  
ATOM   2446  H   GLU A 613     -11.019  -0.907  31.039  1.00  0.00           H  
ATOM   2447  HA  GLU A 613     -11.567   1.893  31.701  1.00  0.00           H  
ATOM   2448  HB2 GLU A 613      -9.879   0.647  29.526  1.00  0.00           H  
ATOM   2449  HB3 GLU A 613     -10.124   2.377  29.717  1.00  0.00           H  
ATOM   2450  HG2 GLU A 613      -8.261   2.311  30.934  1.00  0.00           H  
ATOM   2451  HG3 GLU A 613      -9.291   1.659  32.207  1.00  0.00           H  
ATOM   2452  N   GLU A 614     -12.943   2.549  29.628  1.00  0.00           N  
ATOM   2453  CA  GLU A 614     -14.012   2.820  28.674  1.00  0.00           C  
ATOM   2454  C   GLU A 614     -13.655   2.283  27.289  1.00  0.00           C  
ATOM   2455  O   GLU A 614     -14.354   1.427  26.748  1.00  0.00           O  
ATOM   2456  CB  GLU A 614     -14.289   4.323  28.599  1.00  0.00           C  
ATOM   2457  CG  GLU A 614     -15.403   4.783  29.525  1.00  0.00           C  
ATOM   2458  CD  GLU A 614     -16.319   5.800  28.875  1.00  0.00           C  
ATOM   2459  OE1 GLU A 614     -16.911   5.479  27.823  1.00  0.00           O  
ATOM   2460  OE2 GLU A 614     -16.446   6.918  29.418  1.00  0.00           O  
ATOM   2461  H   GLU A 614     -12.506   3.299  30.082  1.00  0.00           H  
ATOM   2462  HA  GLU A 614     -14.901   2.316  29.023  1.00  0.00           H  
ATOM   2463  HB2 GLU A 614     -13.388   4.857  28.862  1.00  0.00           H  
ATOM   2464  HB3 GLU A 614     -14.565   4.577  27.586  1.00  0.00           H  
ATOM   2465  HG2 GLU A 614     -15.991   3.925  29.814  1.00  0.00           H  
ATOM   2466  HG3 GLU A 614     -14.961   5.228  30.405  1.00  0.00           H  
ATOM   2467  N   PRO A 615     -12.557   2.782  26.694  1.00  0.00           N  
ATOM   2468  CA  PRO A 615     -12.114   2.346  25.366  1.00  0.00           C  
ATOM   2469  C   PRO A 615     -11.528   0.938  25.385  1.00  0.00           C  
ATOM   2470  O   PRO A 615     -10.351   0.749  25.692  1.00  0.00           O  
ATOM   2471  CB  PRO A 615     -11.037   3.368  25.000  1.00  0.00           C  
ATOM   2472  CG  PRO A 615     -10.503   3.838  26.309  1.00  0.00           C  
ATOM   2473  CD  PRO A 615     -11.663   3.808  27.266  1.00  0.00           C  
ATOM   2474  HA  PRO A 615     -12.918   2.392  24.646  1.00  0.00           H  
ATOM   2475  HB2 PRO A 615     -10.270   2.891  24.408  1.00  0.00           H  
ATOM   2476  HB3 PRO A 615     -11.480   4.179  24.442  1.00  0.00           H  
ATOM   2477  HG2 PRO A 615      -9.721   3.174  26.646  1.00  0.00           H  
ATOM   2478  HG3 PRO A 615     -10.125   4.845  26.211  1.00  0.00           H  
ATOM   2479  HD2 PRO A 615     -11.330   3.521  28.253  1.00  0.00           H  
ATOM   2480  HD3 PRO A 615     -12.152   4.770  27.297  1.00  0.00           H  
ATOM   2481  N   SER A 616     -12.358  -0.046  25.055  1.00  0.00           N  
ATOM   2482  CA  SER A 616     -11.922  -1.438  25.035  1.00  0.00           C  
ATOM   2483  C   SER A 616     -10.910  -1.675  23.916  1.00  0.00           C  
ATOM   2484  O   SER A 616     -10.956  -1.018  22.876  1.00  0.00           O  
ATOM   2485  CB  SER A 616     -13.123  -2.368  24.856  1.00  0.00           C  
ATOM   2486  OG  SER A 616     -14.179  -2.011  25.732  1.00  0.00           O  
ATOM   2487  H   SER A 616     -13.285   0.168  24.820  1.00  0.00           H  
ATOM   2488  HA  SER A 616     -11.450  -1.651  25.982  1.00  0.00           H  
ATOM   2489  HB2 SER A 616     -13.479  -2.302  23.839  1.00  0.00           H  
ATOM   2490  HB3 SER A 616     -12.824  -3.384  25.068  1.00  0.00           H  
ATOM   2491  HG  SER A 616     -14.980  -1.863  25.224  1.00  0.00           H  
ATOM   2492  N   PRO A 617      -9.977  -2.623  24.117  1.00  0.00           N  
ATOM   2493  CA  PRO A 617      -8.952  -2.944  23.120  1.00  0.00           C  
ATOM   2494  C   PRO A 617      -9.533  -3.645  21.896  1.00  0.00           C  
ATOM   2495  O   PRO A 617     -10.317  -4.599  22.079  1.00  0.00           O  
ATOM   2496  CB  PRO A 617      -8.004  -3.881  23.873  1.00  0.00           C  
ATOM   2497  CG  PRO A 617      -8.848  -4.501  24.931  1.00  0.00           C  
ATOM   2498  CD  PRO A 617      -9.851  -3.453  25.329  1.00  0.00           C  
ATOM   2499  OXT PRO A 617      -9.200  -3.233  20.765  1.00  0.00           O  
ATOM   2500  HA  PRO A 617      -8.415  -2.061  22.806  1.00  0.00           H  
ATOM   2501  HB2 PRO A 617      -7.612  -4.623  23.193  1.00  0.00           H  
ATOM   2502  HB3 PRO A 617      -7.193  -3.310  24.300  1.00  0.00           H  
ATOM   2503  HG2 PRO A 617      -9.352  -5.371  24.536  1.00  0.00           H  
ATOM   2504  HG3 PRO A 617      -8.235  -4.774  25.777  1.00  0.00           H  
ATOM   2505  HD2 PRO A 617     -10.795  -3.912  25.583  1.00  0.00           H  
ATOM   2506  HD3 PRO A 617      -9.478  -2.870  26.158  1.00  0.00           H  
TER    2507      PRO A 617                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 454     -13.021  49.523 -14.722  1.00  0.00           N  
ATOM      2  CA  MET A 454     -14.141  49.054 -15.585  1.00  0.00           C  
ATOM      3  C   MET A 454     -14.995  50.223 -16.078  1.00  0.00           C  
ATOM      4  O   MET A 454     -15.227  50.367 -17.277  1.00  0.00           O  
ATOM      5  CB  MET A 454     -15.001  48.064 -14.791  1.00  0.00           C  
ATOM      6  CG  MET A 454     -14.738  46.610 -15.147  1.00  0.00           C  
ATOM      7  SD  MET A 454     -15.115  45.484 -13.790  1.00  0.00           S  
ATOM      8  CE  MET A 454     -14.036  46.123 -12.510  1.00  0.00           C  
ATOM      9  H1  MET A 454     -13.331  49.461 -13.732  1.00  0.00           H  
ATOM     10  H2  MET A 454     -12.205  48.902 -14.899  1.00  0.00           H  
ATOM     11  H3  MET A 454     -12.807  50.506 -14.985  1.00  0.00           H  
ATOM     12  HA  MET A 454     -13.719  48.547 -16.441  1.00  0.00           H  
ATOM     13  HB2 MET A 454     -14.803  48.195 -13.738  1.00  0.00           H  
ATOM     14  HB3 MET A 454     -16.043  48.276 -14.981  1.00  0.00           H  
ATOM     15  HG2 MET A 454     -15.351  46.345 -15.996  1.00  0.00           H  
ATOM     16  HG3 MET A 454     -13.696  46.500 -15.409  1.00  0.00           H  
ATOM     17  HE1 MET A 454     -13.212  46.651 -12.966  1.00  0.00           H  
ATOM     18  HE2 MET A 454     -13.655  45.303 -11.919  1.00  0.00           H  
ATOM     19  HE3 MET A 454     -14.591  46.798 -11.876  1.00  0.00           H  
ATOM     20  N   PRO A 455     -15.476  51.076 -15.155  1.00  0.00           N  
ATOM     21  CA  PRO A 455     -16.307  52.233 -15.510  1.00  0.00           C  
ATOM     22  C   PRO A 455     -15.683  53.076 -16.618  1.00  0.00           C  
ATOM     23  O   PRO A 455     -14.500  52.938 -16.926  1.00  0.00           O  
ATOM     24  CB  PRO A 455     -16.377  53.031 -14.207  1.00  0.00           C  
ATOM     25  CG  PRO A 455     -16.184  52.019 -13.133  1.00  0.00           C  
ATOM     26  CD  PRO A 455     -15.252  50.983 -13.700  1.00  0.00           C  
ATOM     27  HA  PRO A 455     -17.301  51.930 -15.806  1.00  0.00           H  
ATOM     28  HB2 PRO A 455     -15.595  53.776 -14.196  1.00  0.00           H  
ATOM     29  HB3 PRO A 455     -17.342  53.511 -14.128  1.00  0.00           H  
ATOM     30  HG2 PRO A 455     -15.744  52.485 -12.265  1.00  0.00           H  
ATOM     31  HG3 PRO A 455     -17.133  51.568 -12.878  1.00  0.00           H  
ATOM     32  HD2 PRO A 455     -14.228  51.222 -13.452  1.00  0.00           H  
ATOM     33  HD3 PRO A 455     -15.511  50.002 -13.332  1.00  0.00           H  
ATOM     34  N   ARG A 456     -16.489  53.949 -17.214  1.00  0.00           N  
ATOM     35  CA  ARG A 456     -16.017  54.815 -18.288  1.00  0.00           C  
ATOM     36  C   ARG A 456     -15.309  56.046 -17.727  1.00  0.00           C  
ATOM     37  O   ARG A 456     -14.446  56.629 -18.383  1.00  0.00           O  
ATOM     38  CB  ARG A 456     -17.187  55.245 -19.175  1.00  0.00           C  
ATOM     39  CG  ARG A 456     -17.392  54.351 -20.388  1.00  0.00           C  
ATOM     40  CD  ARG A 456     -16.837  54.988 -21.652  1.00  0.00           C  
ATOM     41  NE  ARG A 456     -16.702  54.020 -22.738  1.00  0.00           N  
ATOM     42  CZ  ARG A 456     -15.693  53.158 -22.841  1.00  0.00           C  
ATOM     43  NH1 ARG A 456     -14.731  53.138 -21.926  1.00  0.00           N  
ATOM     44  NH2 ARG A 456     -15.645  52.313 -23.861  1.00  0.00           N  
ATOM     45  H   ARG A 456     -17.424  54.012 -16.925  1.00  0.00           H  
ATOM     46  HA  ARG A 456     -15.315  54.251 -18.884  1.00  0.00           H  
ATOM     47  HB2 ARG A 456     -18.093  55.231 -18.588  1.00  0.00           H  
ATOM     48  HB3 ARG A 456     -17.010  56.252 -19.524  1.00  0.00           H  
ATOM     49  HG2 ARG A 456     -16.887  53.411 -20.220  1.00  0.00           H  
ATOM     50  HG3 ARG A 456     -18.450  54.174 -20.518  1.00  0.00           H  
ATOM     51  HD2 ARG A 456     -17.506  55.775 -21.966  1.00  0.00           H  
ATOM     52  HD3 ARG A 456     -15.866  55.407 -21.432  1.00  0.00           H  
ATOM     53  HE  ARG A 456     -17.397  54.014 -23.428  1.00  0.00           H  
ATOM     54 HH11 ARG A 456     -14.761  53.772 -21.153  1.00  0.00           H  
ATOM     55 HH12 ARG A 456     -13.976  52.487 -22.008  1.00  0.00           H  
ATOM     56 HH21 ARG A 456     -16.367  52.324 -24.554  1.00  0.00           H  
ATOM     57 HH22 ARG A 456     -14.887  51.665 -23.940  1.00  0.00           H  
ATOM     58  N   THR A 457     -15.679  56.434 -16.510  1.00  0.00           N  
ATOM     59  CA  THR A 457     -15.077  57.595 -15.864  1.00  0.00           C  
ATOM     60  C   THR A 457     -14.382  57.196 -14.567  1.00  0.00           C  
ATOM     61  O   THR A 457     -14.392  57.944 -13.589  1.00  0.00           O  
ATOM     62  CB  THR A 457     -16.142  58.655 -15.579  1.00  0.00           C  
ATOM     63  OG1 THR A 457     -15.587  59.745 -14.865  1.00  0.00           O  
ATOM     64  CG2 THR A 457     -17.312  58.128 -14.776  1.00  0.00           C  
ATOM     65  H   THR A 457     -16.372  55.930 -16.037  1.00  0.00           H  
ATOM     66  HA  THR A 457     -14.343  58.009 -16.540  1.00  0.00           H  
ATOM     67  HB  THR A 457     -16.528  59.026 -16.519  1.00  0.00           H  
ATOM     68  HG1 THR A 457     -15.352  59.461 -13.979  1.00  0.00           H  
ATOM     69 HG21 THR A 457     -18.151  57.953 -15.433  1.00  0.00           H  
ATOM     70 HG22 THR A 457     -17.589  58.853 -14.024  1.00  0.00           H  
ATOM     71 HG23 THR A 457     -17.031  57.202 -14.296  1.00  0.00           H  
ATOM     72  N   ALA A 458     -13.778  56.012 -14.566  1.00  0.00           N  
ATOM     73  CA  ALA A 458     -13.077  55.513 -13.389  1.00  0.00           C  
ATOM     74  C   ALA A 458     -11.655  56.056 -13.326  1.00  0.00           C  
ATOM     75  O   ALA A 458     -10.913  55.998 -14.307  1.00  0.00           O  
ATOM     76  CB  ALA A 458     -13.064  53.991 -13.388  1.00  0.00           C  
ATOM     77  H   ALA A 458     -13.804  55.461 -15.376  1.00  0.00           H  
ATOM     78  HA  ALA A 458     -13.617  55.845 -12.514  1.00  0.00           H  
ATOM     79  HB1 ALA A 458     -12.155  53.640 -12.926  1.00  0.00           H  
ATOM     80  HB2 ALA A 458     -13.113  53.631 -14.406  1.00  0.00           H  
ATOM     81  HB3 ALA A 458     -13.916  53.624 -12.834  1.00  0.00           H  
ATOM     82  N   SER A 459     -11.279  56.584 -12.165  1.00  0.00           N  
ATOM     83  CA  SER A 459      -9.943  57.138 -11.974  1.00  0.00           C  
ATOM     84  C   SER A 459      -8.912  56.025 -11.801  1.00  0.00           C  
ATOM     85  O   SER A 459      -9.263  54.846 -11.737  1.00  0.00           O  
ATOM     86  CB  SER A 459      -9.923  58.066 -10.758  1.00  0.00           C  
ATOM     87  OG  SER A 459      -9.330  59.313 -11.077  1.00  0.00           O  
ATOM     88  H   SER A 459     -11.914  56.602 -11.420  1.00  0.00           H  
ATOM     89  HA  SER A 459      -9.693  57.709 -12.856  1.00  0.00           H  
ATOM     90  HB2 SER A 459     -10.935  58.241 -10.424  1.00  0.00           H  
ATOM     91  HB3 SER A 459      -9.357  57.604  -9.963  1.00  0.00           H  
ATOM     92  HG  SER A 459      -9.649  59.985 -10.470  1.00  0.00           H  
ATOM     93  N   PRO A 460      -7.620  56.386 -11.723  1.00  0.00           N  
ATOM     94  CA  PRO A 460      -6.536  55.412 -11.556  1.00  0.00           C  
ATOM     95  C   PRO A 460      -6.776  54.476 -10.376  1.00  0.00           C  
ATOM     96  O   PRO A 460      -7.233  54.903  -9.316  1.00  0.00           O  
ATOM     97  CB  PRO A 460      -5.305  56.285 -11.304  1.00  0.00           C  
ATOM     98  CG  PRO A 460      -5.628  57.590 -11.945  1.00  0.00           C  
ATOM     99  CD  PRO A 460      -7.114  57.770 -11.790  1.00  0.00           C  
ATOM    100  HA  PRO A 460      -6.390  54.827 -12.452  1.00  0.00           H  
ATOM    101  HB2 PRO A 460      -5.149  56.394 -10.240  1.00  0.00           H  
ATOM    102  HB3 PRO A 460      -4.437  55.829 -11.755  1.00  0.00           H  
ATOM    103  HG2 PRO A 460      -5.099  58.386 -11.443  1.00  0.00           H  
ATOM    104  HG3 PRO A 460      -5.362  57.561 -12.991  1.00  0.00           H  
ATOM    105  HD2 PRO A 460      -7.335  58.306 -10.880  1.00  0.00           H  
ATOM    106  HD3 PRO A 460      -7.522  58.288 -12.644  1.00  0.00           H  
ATOM    107  N   GLY A 461      -6.464  53.198 -10.566  1.00  0.00           N  
ATOM    108  CA  GLY A 461      -6.652  52.222  -9.510  1.00  0.00           C  
ATOM    109  C   GLY A 461      -7.396  50.989  -9.984  1.00  0.00           C  
ATOM    110  O   GLY A 461      -8.283  50.488  -9.294  1.00  0.00           O  
ATOM    111  H   GLY A 461      -6.103  52.915 -11.433  1.00  0.00           H  
ATOM    112  HA2 GLY A 461      -5.685  51.923  -9.134  1.00  0.00           H  
ATOM    113  HA3 GLY A 461      -7.213  52.680  -8.707  1.00  0.00           H  
ATOM    114  N   ASN A 462      -7.032  50.500 -11.165  1.00  0.00           N  
ATOM    115  CA  ASN A 462      -7.671  49.317 -11.731  1.00  0.00           C  
ATOM    116  C   ASN A 462      -6.715  48.126 -11.725  1.00  0.00           C  
ATOM    117  O   ASN A 462      -5.497  48.298 -11.727  1.00  0.00           O  
ATOM    118  CB  ASN A 462      -8.142  49.601 -13.159  1.00  0.00           C  
ATOM    119  CG  ASN A 462      -9.296  50.583 -13.203  1.00  0.00           C  
ATOM    120  OD1 ASN A 462      -9.152  51.707 -13.684  1.00  0.00           O  
ATOM    121  ND2 ASN A 462     -10.450  50.163 -12.699  1.00  0.00           N  
ATOM    122  H   ASN A 462      -6.317  50.943 -11.667  1.00  0.00           H  
ATOM    123  HA  ASN A 462      -8.529  49.079 -11.120  1.00  0.00           H  
ATOM    124  HB2 ASN A 462      -7.321  50.014 -13.727  1.00  0.00           H  
ATOM    125  HB3 ASN A 462      -8.462  48.676 -13.617  1.00  0.00           H  
ATOM    126 HD21 ASN A 462     -10.492  49.255 -12.333  1.00  0.00           H  
ATOM    127 HD22 ASN A 462     -11.214  50.778 -12.714  1.00  0.00           H  
ATOM    128  N   PRO A 463      -7.259  46.897 -11.719  1.00  0.00           N  
ATOM    129  CA  PRO A 463      -6.450  45.675 -11.713  1.00  0.00           C  
ATOM    130  C   PRO A 463      -5.735  45.447 -13.041  1.00  0.00           C  
ATOM    131  O   PRO A 463      -6.184  45.916 -14.087  1.00  0.00           O  
ATOM    132  CB  PRO A 463      -7.476  44.569 -11.462  1.00  0.00           C  
ATOM    133  CG  PRO A 463      -8.760  45.122 -11.975  1.00  0.00           C  
ATOM    134  CD  PRO A 463      -8.706  46.603 -11.718  1.00  0.00           C  
ATOM    135  HA  PRO A 463      -5.724  45.686 -10.912  1.00  0.00           H  
ATOM    136  HB2 PRO A 463      -7.186  43.677 -11.997  1.00  0.00           H  
ATOM    137  HB3 PRO A 463      -7.532  44.358 -10.405  1.00  0.00           H  
ATOM    138  HG2 PRO A 463      -8.846  44.928 -13.034  1.00  0.00           H  
ATOM    139  HG3 PRO A 463      -9.589  44.680 -11.442  1.00  0.00           H  
ATOM    140  HD2 PRO A 463      -9.210  47.141 -12.507  1.00  0.00           H  
ATOM    141  HD3 PRO A 463      -9.145  46.836 -10.760  1.00  0.00           H  
ATOM    142  N   LYS A 464      -4.621  44.725 -12.991  1.00  0.00           N  
ATOM    143  CA  LYS A 464      -3.844  44.434 -14.191  1.00  0.00           C  
ATOM    144  C   LYS A 464      -4.682  43.669 -15.209  1.00  0.00           C  
ATOM    145  O   LYS A 464      -5.614  42.950 -14.846  1.00  0.00           O  
ATOM    146  CB  LYS A 464      -2.595  43.627 -13.832  1.00  0.00           C  
ATOM    147  CG  LYS A 464      -2.903  42.250 -13.264  1.00  0.00           C  
ATOM    148  CD  LYS A 464      -1.903  41.855 -12.189  1.00  0.00           C  
ATOM    149  CE  LYS A 464      -1.927  40.357 -11.930  1.00  0.00           C  
ATOM    150  NZ  LYS A 464      -1.777  40.040 -10.483  1.00  0.00           N  
ATOM    151  H   LYS A 464      -4.313  44.379 -12.128  1.00  0.00           H  
ATOM    152  HA  LYS A 464      -3.541  45.374 -14.625  1.00  0.00           H  
ATOM    153  HB2 LYS A 464      -1.995  43.501 -14.720  1.00  0.00           H  
ATOM    154  HB3 LYS A 464      -2.024  44.176 -13.097  1.00  0.00           H  
ATOM    155  HG2 LYS A 464      -3.893  42.262 -12.834  1.00  0.00           H  
ATOM    156  HG3 LYS A 464      -2.863  41.526 -14.064  1.00  0.00           H  
ATOM    157  HD2 LYS A 464      -0.912  42.138 -12.511  1.00  0.00           H  
ATOM    158  HD3 LYS A 464      -2.149  42.373 -11.274  1.00  0.00           H  
ATOM    159  HE2 LYS A 464      -2.868  39.959 -12.280  1.00  0.00           H  
ATOM    160  HE3 LYS A 464      -1.116  39.897 -12.477  1.00  0.00           H  
ATOM    161  HZ1 LYS A 464      -2.227  40.781  -9.907  1.00  0.00           H  
ATOM    162  HZ2 LYS A 464      -0.769  39.984 -10.233  1.00  0.00           H  
ATOM    163  HZ3 LYS A 464      -2.227  39.127 -10.268  1.00  0.00           H  
ATOM    164  N   SER A 465      -4.347  43.828 -16.485  1.00  0.00           N  
ATOM    165  CA  SER A 465      -5.071  43.151 -17.555  1.00  0.00           C  
ATOM    166  C   SER A 465      -4.358  41.869 -17.978  1.00  0.00           C  
ATOM    167  O   SER A 465      -4.557  41.376 -19.088  1.00  0.00           O  
ATOM    168  CB  SER A 465      -5.226  44.080 -18.760  1.00  0.00           C  
ATOM    169  OG  SER A 465      -5.509  45.407 -18.350  1.00  0.00           O  
ATOM    170  H   SER A 465      -3.595  44.414 -16.713  1.00  0.00           H  
ATOM    171  HA  SER A 465      -6.051  42.897 -17.181  1.00  0.00           H  
ATOM    172  HB2 SER A 465      -4.310  44.081 -19.331  1.00  0.00           H  
ATOM    173  HB3 SER A 465      -6.037  43.726 -19.380  1.00  0.00           H  
ATOM    174  HG  SER A 465      -5.844  45.908 -19.097  1.00  0.00           H  
ATOM    175  N   SER A 466      -3.530  41.332 -17.086  1.00  0.00           N  
ATOM    176  CA  SER A 466      -2.793  40.106 -17.372  1.00  0.00           C  
ATOM    177  C   SER A 466      -3.731  38.902 -17.423  1.00  0.00           C  
ATOM    178  O   SER A 466      -3.399  37.871 -18.009  1.00  0.00           O  
ATOM    179  CB  SER A 466      -1.712  39.879 -16.313  1.00  0.00           C  
ATOM    180  OG  SER A 466      -0.747  38.943 -16.762  1.00  0.00           O  
ATOM    181  H   SER A 466      -3.413  41.767 -16.217  1.00  0.00           H  
ATOM    182  HA  SER A 466      -2.321  40.220 -18.336  1.00  0.00           H  
ATOM    183  HB2 SER A 466      -1.215  40.814 -16.103  1.00  0.00           H  
ATOM    184  HB3 SER A 466      -2.169  39.503 -15.410  1.00  0.00           H  
ATOM    185  HG  SER A 466       0.130  39.242 -16.514  1.00  0.00           H  
ATOM    186  N   LEU A 467      -4.902  39.038 -16.806  1.00  0.00           N  
ATOM    187  CA  LEU A 467      -5.883  37.959 -16.783  1.00  0.00           C  
ATOM    188  C   LEU A 467      -6.515  37.768 -18.159  1.00  0.00           C  
ATOM    189  O   LEU A 467      -7.664  38.146 -18.384  1.00  0.00           O  
ATOM    190  CB  LEU A 467      -6.968  38.252 -15.745  1.00  0.00           C  
ATOM    191  CG  LEU A 467      -7.633  39.625 -15.871  1.00  0.00           C  
ATOM    192  CD1 LEU A 467      -9.043  39.490 -16.428  1.00  0.00           C  
ATOM    193  CD2 LEU A 467      -7.657  40.333 -14.524  1.00  0.00           C  
ATOM    194  H   LEU A 467      -5.111  39.882 -16.355  1.00  0.00           H  
ATOM    195  HA  LEU A 467      -5.369  37.051 -16.508  1.00  0.00           H  
ATOM    196  HB2 LEU A 467      -7.733  37.493 -15.832  1.00  0.00           H  
ATOM    197  HB3 LEU A 467      -6.525  38.178 -14.763  1.00  0.00           H  
ATOM    198  HG  LEU A 467      -7.061  40.233 -16.558  1.00  0.00           H  
ATOM    199 HD11 LEU A 467      -9.030  39.685 -17.490  1.00  0.00           H  
ATOM    200 HD12 LEU A 467      -9.693  40.201 -15.940  1.00  0.00           H  
ATOM    201 HD13 LEU A 467      -9.406  38.490 -16.251  1.00  0.00           H  
ATOM    202 HD21 LEU A 467      -8.047  39.664 -13.772  1.00  0.00           H  
ATOM    203 HD22 LEU A 467      -8.285  41.210 -14.588  1.00  0.00           H  
ATOM    204 HD23 LEU A 467      -6.653  40.630 -14.256  1.00  0.00           H  
ATOM    205  N   SER A 468      -5.755  37.177 -19.075  1.00  0.00           N  
ATOM    206  CA  SER A 468      -6.239  36.932 -20.428  1.00  0.00           C  
ATOM    207  C   SER A 468      -6.110  35.457 -20.793  1.00  0.00           C  
ATOM    208  O   SER A 468      -5.686  35.112 -21.896  1.00  0.00           O  
ATOM    209  CB  SER A 468      -5.465  37.788 -21.432  1.00  0.00           C  
ATOM    210  OG  SER A 468      -5.712  39.169 -21.224  1.00  0.00           O  
ATOM    211  H   SER A 468      -4.847  36.897 -18.835  1.00  0.00           H  
ATOM    212  HA  SER A 468      -7.283  37.208 -20.463  1.00  0.00           H  
ATOM    213  HB2 SER A 468      -4.408  37.605 -21.318  1.00  0.00           H  
ATOM    214  HB3 SER A 468      -5.770  37.528 -22.436  1.00  0.00           H  
ATOM    215  HG  SER A 468      -5.141  39.686 -21.795  1.00  0.00           H  
ATOM    216  N   GLY A 469      -6.475  34.588 -19.854  1.00  0.00           N  
ATOM    217  CA  GLY A 469      -6.390  33.159 -20.092  1.00  0.00           C  
ATOM    218  C   GLY A 469      -5.652  32.435 -18.984  1.00  0.00           C  
ATOM    219  O   GLY A 469      -6.011  31.318 -18.613  1.00  0.00           O  
ATOM    220  H   GLY A 469      -6.802  34.920 -18.992  1.00  0.00           H  
ATOM    221  HA2 GLY A 469      -7.390  32.757 -20.166  1.00  0.00           H  
ATOM    222  HA3 GLY A 469      -5.875  32.988 -21.025  1.00  0.00           H  
ATOM    223  N   PHE A 470      -4.618  33.078 -18.451  1.00  0.00           N  
ATOM    224  CA  PHE A 470      -3.826  32.495 -17.374  1.00  0.00           C  
ATOM    225  C   PHE A 470      -3.936  33.336 -16.109  1.00  0.00           C  
ATOM    226  O   PHE A 470      -3.543  34.503 -16.090  1.00  0.00           O  
ATOM    227  CB  PHE A 470      -2.361  32.376 -17.796  1.00  0.00           C  
ATOM    228  CG  PHE A 470      -2.069  31.150 -18.613  1.00  0.00           C  
ATOM    229  CD1 PHE A 470      -1.772  29.946 -17.998  1.00  0.00           C  
ATOM    230  CD2 PHE A 470      -2.090  31.204 -19.998  1.00  0.00           C  
ATOM    231  CE1 PHE A 470      -1.502  28.816 -18.746  1.00  0.00           C  
ATOM    232  CE2 PHE A 470      -1.823  30.077 -20.753  1.00  0.00           C  
ATOM    233  CZ  PHE A 470      -1.528  28.881 -20.126  1.00  0.00           C  
ATOM    234  H   PHE A 470      -4.383  33.969 -18.787  1.00  0.00           H  
ATOM    235  HA  PHE A 470      -4.215  31.508 -17.171  1.00  0.00           H  
ATOM    236  HB2 PHE A 470      -2.092  33.240 -18.385  1.00  0.00           H  
ATOM    237  HB3 PHE A 470      -1.741  32.343 -16.912  1.00  0.00           H  
ATOM    238  HD1 PHE A 470      -1.752  29.892 -16.919  1.00  0.00           H  
ATOM    239  HD2 PHE A 470      -2.320  32.137 -20.489  1.00  0.00           H  
ATOM    240  HE1 PHE A 470      -1.273  27.883 -18.254  1.00  0.00           H  
ATOM    241  HE2 PHE A 470      -1.843  30.131 -21.831  1.00  0.00           H  
ATOM    242  HZ  PHE A 470      -1.317  28.000 -20.714  1.00  0.00           H  
ATOM    243  N   VAL A 471      -4.476  32.738 -15.053  1.00  0.00           N  
ATOM    244  CA  VAL A 471      -4.639  33.433 -13.784  1.00  0.00           C  
ATOM    245  C   VAL A 471      -3.741  32.833 -12.708  1.00  0.00           C  
ATOM    246  O   VAL A 471      -3.985  31.728 -12.223  1.00  0.00           O  
ATOM    247  CB  VAL A 471      -6.103  33.397 -13.306  1.00  0.00           C  
ATOM    248  CG1 VAL A 471      -6.569  31.964 -13.099  1.00  0.00           C  
ATOM    249  CG2 VAL A 471      -6.273  34.212 -12.032  1.00  0.00           C  
ATOM    250  H   VAL A 471      -4.772  31.807 -15.130  1.00  0.00           H  
ATOM    251  HA  VAL A 471      -4.358  34.466 -13.933  1.00  0.00           H  
ATOM    252  HB  VAL A 471      -6.716  33.842 -14.075  1.00  0.00           H  
ATOM    253 HG11 VAL A 471      -5.870  31.285 -13.565  1.00  0.00           H  
ATOM    254 HG12 VAL A 471      -7.545  31.834 -13.542  1.00  0.00           H  
ATOM    255 HG13 VAL A 471      -6.623  31.751 -12.040  1.00  0.00           H  
ATOM    256 HG21 VAL A 471      -5.500  34.966 -11.981  1.00  0.00           H  
ATOM    257 HG22 VAL A 471      -6.197  33.561 -11.174  1.00  0.00           H  
ATOM    258 HG23 VAL A 471      -7.241  34.691 -12.038  1.00  0.00           H  
ATOM    259  N   ASN A 472      -2.702  33.572 -12.344  1.00  0.00           N  
ATOM    260  CA  ASN A 472      -1.758  33.122 -11.327  1.00  0.00           C  
ATOM    261  C   ASN A 472      -1.878  33.969 -10.061  1.00  0.00           C  
ATOM    262  O   ASN A 472      -1.226  35.005  -9.935  1.00  0.00           O  
ATOM    263  CB  ASN A 472      -0.328  33.188 -11.865  1.00  0.00           C  
ATOM    264  CG  ASN A 472       0.514  32.011 -11.414  1.00  0.00           C  
ATOM    265  OD1 ASN A 472       1.285  31.450 -12.193  1.00  0.00           O  
ATOM    266  ND2 ASN A 472       0.371  31.629 -10.151  1.00  0.00           N  
ATOM    267  H   ASN A 472      -2.566  34.442 -12.772  1.00  0.00           H  
ATOM    268  HA  ASN A 472      -1.995  32.097 -11.086  1.00  0.00           H  
ATOM    269  HB2 ASN A 472      -0.355  33.194 -12.945  1.00  0.00           H  
ATOM    270  HB3 ASN A 472       0.140  34.097 -11.516  1.00  0.00           H  
ATOM    271 HD21 ASN A 472      -0.261  32.123  -9.588  1.00  0.00           H  
ATOM    272 HD22 ASN A 472       0.904  30.871  -9.832  1.00  0.00           H  
ATOM    273  N   PRO A 473      -2.716  33.537  -9.101  1.00  0.00           N  
ATOM    274  CA  PRO A 473      -2.915  34.264  -7.843  1.00  0.00           C  
ATOM    275  C   PRO A 473      -1.673  34.237  -6.956  1.00  0.00           C  
ATOM    276  O   PRO A 473      -0.662  33.628  -7.307  1.00  0.00           O  
ATOM    277  CB  PRO A 473      -4.068  33.513  -7.172  1.00  0.00           C  
ATOM    278  CG  PRO A 473      -4.019  32.144  -7.754  1.00  0.00           C  
ATOM    279  CD  PRO A 473      -3.533  32.311  -9.166  1.00  0.00           C  
ATOM    280  HA  PRO A 473      -3.203  35.290  -8.021  1.00  0.00           H  
ATOM    281  HB2 PRO A 473      -3.914  33.495  -6.103  1.00  0.00           H  
ATOM    282  HB3 PRO A 473      -5.001  34.005  -7.399  1.00  0.00           H  
ATOM    283  HG2 PRO A 473      -3.332  31.530  -7.191  1.00  0.00           H  
ATOM    284  HG3 PRO A 473      -5.007  31.707  -7.747  1.00  0.00           H  
ATOM    285  HD2 PRO A 473      -2.934  31.463  -9.462  1.00  0.00           H  
ATOM    286  HD3 PRO A 473      -4.367  32.439  -9.840  1.00  0.00           H  
ATOM    287  N   GLN A 474      -1.757  34.900  -5.809  1.00  0.00           N  
ATOM    288  CA  GLN A 474      -0.640  34.953  -4.872  1.00  0.00           C  
ATOM    289  C   GLN A 474      -0.810  33.920  -3.763  1.00  0.00           C  
ATOM    290  O   GLN A 474      -0.461  34.170  -2.609  1.00  0.00           O  
ATOM    291  CB  GLN A 474      -0.521  36.353  -4.267  1.00  0.00           C  
ATOM    292  CG  GLN A 474       0.914  36.791  -4.027  1.00  0.00           C  
ATOM    293  CD  GLN A 474       1.150  38.243  -4.398  1.00  0.00           C  
ATOM    294  OE1 GLN A 474       1.095  39.130  -3.547  1.00  0.00           O  
ATOM    295  NE2 GLN A 474       1.414  38.491  -5.675  1.00  0.00           N  
ATOM    296  H   GLN A 474      -2.590  35.367  -5.586  1.00  0.00           H  
ATOM    297  HA  GLN A 474       0.262  34.730  -5.421  1.00  0.00           H  
ATOM    298  HB2 GLN A 474      -0.984  37.063  -4.937  1.00  0.00           H  
ATOM    299  HB3 GLN A 474      -1.042  36.370  -3.321  1.00  0.00           H  
ATOM    300  HG2 GLN A 474       1.147  36.662  -2.980  1.00  0.00           H  
ATOM    301  HG3 GLN A 474       1.570  36.172  -4.621  1.00  0.00           H  
ATOM    302 HE21 GLN A 474       1.443  37.735  -6.298  1.00  0.00           H  
ATOM    303 HE22 GLN A 474       1.571  39.421  -5.943  1.00  0.00           H  
ATOM    304  N   SER A 475      -1.348  32.758  -4.121  1.00  0.00           N  
ATOM    305  CA  SER A 475      -1.564  31.686  -3.156  1.00  0.00           C  
ATOM    306  C   SER A 475      -0.245  31.247  -2.527  1.00  0.00           C  
ATOM    307  O   SER A 475      -0.208  30.819  -1.374  1.00  0.00           O  
ATOM    308  CB  SER A 475      -2.243  30.494  -3.830  1.00  0.00           C  
ATOM    309  OG  SER A 475      -1.852  30.384  -5.188  1.00  0.00           O  
ATOM    310  H   SER A 475      -1.606  32.618  -5.056  1.00  0.00           H  
ATOM    311  HA  SER A 475      -2.211  32.065  -2.378  1.00  0.00           H  
ATOM    312  HB2 SER A 475      -1.966  29.585  -3.315  1.00  0.00           H  
ATOM    313  HB3 SER A 475      -3.315  30.619  -3.785  1.00  0.00           H  
ATOM    314  HG  SER A 475      -0.899  30.287  -5.240  1.00  0.00           H  
ATOM    315  N   GLY A 476       0.835  31.357  -3.294  1.00  0.00           N  
ATOM    316  CA  GLY A 476       2.141  30.967  -2.795  1.00  0.00           C  
ATOM    317  C   GLY A 476       2.771  29.861  -3.619  1.00  0.00           C  
ATOM    318  O   GLY A 476       3.994  29.774  -3.724  1.00  0.00           O  
ATOM    319  H   GLY A 476       0.745  31.704  -4.206  1.00  0.00           H  
ATOM    320  HA2 GLY A 476       2.793  31.828  -2.813  1.00  0.00           H  
ATOM    321  HA3 GLY A 476       2.039  30.626  -1.775  1.00  0.00           H  
ATOM    322  N   ASN A 477       1.931  29.013  -4.208  1.00  0.00           N  
ATOM    323  CA  ASN A 477       2.408  27.904  -5.028  1.00  0.00           C  
ATOM    324  C   ASN A 477       3.466  27.082  -4.289  1.00  0.00           C  
ATOM    325  O   ASN A 477       4.562  26.860  -4.805  1.00  0.00           O  
ATOM    326  CB  ASN A 477       2.982  28.431  -6.346  1.00  0.00           C  
ATOM    327  CG  ASN A 477       3.378  27.314  -7.291  1.00  0.00           C  
ATOM    328  OD1 ASN A 477       2.544  26.508  -7.703  1.00  0.00           O  
ATOM    329  ND2 ASN A 477       4.658  27.262  -7.640  1.00  0.00           N  
ATOM    330  H   ASN A 477       0.967  29.135  -4.085  1.00  0.00           H  
ATOM    331  HA  ASN A 477       1.563  27.267  -5.245  1.00  0.00           H  
ATOM    332  HB2 ASN A 477       2.238  29.044  -6.835  1.00  0.00           H  
ATOM    333  HB3 ASN A 477       3.856  29.030  -6.137  1.00  0.00           H  
ATOM    334 HD21 ASN A 477       5.267  27.937  -7.273  1.00  0.00           H  
ATOM    335 HD22 ASN A 477       4.944  26.550  -8.250  1.00  0.00           H  
ATOM    336  N   PRO A 478       3.152  26.619  -3.066  1.00  0.00           N  
ATOM    337  CA  PRO A 478       4.078  25.823  -2.258  1.00  0.00           C  
ATOM    338  C   PRO A 478       4.042  24.336  -2.604  1.00  0.00           C  
ATOM    339  O   PRO A 478       4.210  23.485  -1.730  1.00  0.00           O  
ATOM    340  CB  PRO A 478       3.555  26.050  -0.844  1.00  0.00           C  
ATOM    341  CG  PRO A 478       2.081  26.195  -1.015  1.00  0.00           C  
ATOM    342  CD  PRO A 478       1.869  26.839  -2.365  1.00  0.00           C  
ATOM    343  HA  PRO A 478       5.090  26.190  -2.335  1.00  0.00           H  
ATOM    344  HB2 PRO A 478       3.802  25.200  -0.224  1.00  0.00           H  
ATOM    345  HB3 PRO A 478       3.994  26.945  -0.431  1.00  0.00           H  
ATOM    346  HG2 PRO A 478       1.611  25.223  -0.988  1.00  0.00           H  
ATOM    347  HG3 PRO A 478       1.682  26.826  -0.235  1.00  0.00           H  
ATOM    348  HD2 PRO A 478       1.057  26.357  -2.889  1.00  0.00           H  
ATOM    349  HD3 PRO A 478       1.671  27.893  -2.248  1.00  0.00           H  
ATOM    350  N   HIS A 479       3.823  24.024  -3.878  1.00  0.00           N  
ATOM    351  CA  HIS A 479       3.768  22.638  -4.326  1.00  0.00           C  
ATOM    352  C   HIS A 479       5.048  22.249  -5.059  1.00  0.00           C  
ATOM    353  O   HIS A 479       5.119  22.323  -6.286  1.00  0.00           O  
ATOM    354  CB  HIS A 479       2.559  22.422  -5.237  1.00  0.00           C  
ATOM    355  CG  HIS A 479       1.328  21.984  -4.505  1.00  0.00           C  
ATOM    356  ND1 HIS A 479       1.235  20.780  -3.840  1.00  0.00           N  
ATOM    357  CD2 HIS A 479       0.133  22.599  -4.333  1.00  0.00           C  
ATOM    358  CE1 HIS A 479       0.038  20.672  -3.292  1.00  0.00           C  
ATOM    359  NE2 HIS A 479      -0.650  21.763  -3.577  1.00  0.00           N  
ATOM    360  H   HIS A 479       3.697  24.741  -4.532  1.00  0.00           H  
ATOM    361  HA  HIS A 479       3.665  22.012  -3.452  1.00  0.00           H  
ATOM    362  HB2 HIS A 479       2.330  23.347  -5.746  1.00  0.00           H  
ATOM    363  HB3 HIS A 479       2.798  21.664  -5.968  1.00  0.00           H  
ATOM    364  HD1 HIS A 479       1.943  20.104  -3.779  1.00  0.00           H  
ATOM    365  HD2 HIS A 479      -0.150  23.568  -4.720  1.00  0.00           H  
ATOM    366  HE1 HIS A 479      -0.318  19.835  -2.711  1.00  0.00           H  
ATOM    367  HE2 HIS A 479      -1.536  21.981  -3.220  1.00  0.00           H  
ATOM    368  N   ALA A 480       6.057  21.835  -4.300  1.00  0.00           N  
ATOM    369  CA  ALA A 480       7.334  21.434  -4.875  1.00  0.00           C  
ATOM    370  C   ALA A 480       7.626  19.964  -4.589  1.00  0.00           C  
ATOM    371  O   ALA A 480       7.195  19.424  -3.570  1.00  0.00           O  
ATOM    372  CB  ALA A 480       8.454  22.311  -4.338  1.00  0.00           C  
ATOM    373  H   ALA A 480       5.938  21.798  -3.327  1.00  0.00           H  
ATOM    374  HA  ALA A 480       7.277  21.577  -5.945  1.00  0.00           H  
ATOM    375  HB1 ALA A 480       9.157  22.525  -5.131  1.00  0.00           H  
ATOM    376  HB2 ALA A 480       8.962  21.796  -3.537  1.00  0.00           H  
ATOM    377  HB3 ALA A 480       8.039  23.237  -3.965  1.00  0.00           H  
ATOM    378  N   PRO A 481       8.363  19.292  -5.491  1.00  0.00           N  
ATOM    379  CA  PRO A 481       8.709  17.879  -5.337  1.00  0.00           C  
ATOM    380  C   PRO A 481       9.958  17.663  -4.486  1.00  0.00           C  
ATOM    381  O   PRO A 481      10.782  16.800  -4.790  1.00  0.00           O  
ATOM    382  CB  PRO A 481       8.966  17.445  -6.776  1.00  0.00           C  
ATOM    383  CG  PRO A 481       9.522  18.660  -7.439  1.00  0.00           C  
ATOM    384  CD  PRO A 481       8.912  19.854  -6.740  1.00  0.00           C  
ATOM    385  HA  PRO A 481       7.888  17.311  -4.927  1.00  0.00           H  
ATOM    386  HB2 PRO A 481       9.672  16.627  -6.786  1.00  0.00           H  
ATOM    387  HB3 PRO A 481       8.039  17.135  -7.234  1.00  0.00           H  
ATOM    388  HG2 PRO A 481      10.596  18.676  -7.332  1.00  0.00           H  
ATOM    389  HG3 PRO A 481       9.251  18.662  -8.485  1.00  0.00           H  
ATOM    390  HD2 PRO A 481       9.670  20.593  -6.528  1.00  0.00           H  
ATOM    391  HD3 PRO A 481       8.127  20.282  -7.346  1.00  0.00           H  
ATOM    392  N   GLN A 482      10.094  18.444  -3.418  1.00  0.00           N  
ATOM    393  CA  GLN A 482      11.244  18.326  -2.526  1.00  0.00           C  
ATOM    394  C   GLN A 482      11.424  16.884  -2.068  1.00  0.00           C  
ATOM    395  O   GLN A 482      12.544  16.383  -1.971  1.00  0.00           O  
ATOM    396  CB  GLN A 482      11.066  19.236  -1.309  1.00  0.00           C  
ATOM    397  CG  GLN A 482      12.318  20.015  -0.942  1.00  0.00           C  
ATOM    398  CD  GLN A 482      12.547  20.079   0.555  1.00  0.00           C  
ATOM    399  OE1 GLN A 482      13.600  19.678   1.052  1.00  0.00           O  
ATOM    400  NE2 GLN A 482      11.559  20.587   1.283  1.00  0.00           N  
ATOM    401  H   GLN A 482       9.405  19.111  -3.221  1.00  0.00           H  
ATOM    402  HA  GLN A 482      12.123  18.634  -3.071  1.00  0.00           H  
ATOM    403  HB2 GLN A 482      10.276  19.942  -1.515  1.00  0.00           H  
ATOM    404  HB3 GLN A 482      10.783  18.629  -0.460  1.00  0.00           H  
ATOM    405  HG2 GLN A 482      13.172  19.537  -1.401  1.00  0.00           H  
ATOM    406  HG3 GLN A 482      12.224  21.021  -1.322  1.00  0.00           H  
ATOM    407 HE21 GLN A 482      10.750  20.886   0.820  1.00  0.00           H  
ATOM    408 HE22 GLN A 482      11.680  20.640   2.254  1.00  0.00           H  
ATOM    409  N   THR A 483      10.306  16.226  -1.788  1.00  0.00           N  
ATOM    410  CA  THR A 483      10.321  14.842  -1.338  1.00  0.00           C  
ATOM    411  C   THR A 483       9.252  14.033  -2.062  1.00  0.00           C  
ATOM    412  O   THR A 483       8.418  14.586  -2.777  1.00  0.00           O  
ATOM    413  CB  THR A 483      10.099  14.771   0.173  1.00  0.00           C  
ATOM    414  OG1 THR A 483      10.189  13.433   0.630  1.00  0.00           O  
ATOM    415  CG2 THR A 483       8.755  15.314   0.606  1.00  0.00           C  
ATOM    416  H   THR A 483       9.446  16.685  -1.885  1.00  0.00           H  
ATOM    417  HA  THR A 483      11.291  14.428  -1.572  1.00  0.00           H  
ATOM    418  HB  THR A 483      10.865  15.350   0.667  1.00  0.00           H  
ATOM    419  HG1 THR A 483      10.056  13.410   1.581  1.00  0.00           H  
ATOM    420 HG21 THR A 483       8.520  16.196   0.029  1.00  0.00           H  
ATOM    421 HG22 THR A 483       8.791  15.570   1.655  1.00  0.00           H  
ATOM    422 HG23 THR A 483       7.994  14.564   0.445  1.00  0.00           H  
ATOM    423  N   ASN A 484       9.278  12.723  -1.861  1.00  0.00           N  
ATOM    424  CA  ASN A 484       8.307  11.835  -2.482  1.00  0.00           C  
ATOM    425  C   ASN A 484       7.280  11.382  -1.454  1.00  0.00           C  
ATOM    426  O   ASN A 484       6.188  10.960  -1.806  1.00  0.00           O  
ATOM    427  CB  ASN A 484       9.008  10.621  -3.095  1.00  0.00           C  
ATOM    428  CG  ASN A 484       9.988  11.009  -4.185  1.00  0.00           C  
ATOM    429  OD1 ASN A 484      10.155  12.188  -4.496  1.00  0.00           O  
ATOM    430  ND2 ASN A 484      10.641  10.014  -4.774  1.00  0.00           N  
ATOM    431  H   ASN A 484       9.956  12.342  -1.270  1.00  0.00           H  
ATOM    432  HA  ASN A 484       7.804  12.385  -3.263  1.00  0.00           H  
ATOM    433  HB2 ASN A 484       9.550  10.097  -2.320  1.00  0.00           H  
ATOM    434  HB3 ASN A 484       8.267   9.961  -3.519  1.00  0.00           H  
ATOM    435 HD21 ASN A 484      10.459   9.099  -4.475  1.00  0.00           H  
ATOM    436 HD22 ASN A 484      11.282  10.236  -5.482  1.00  0.00           H  
ATOM    437  N   PHE A 485       7.647  11.488  -0.179  1.00  0.00           N  
ATOM    438  CA  PHE A 485       6.775  11.101   0.923  1.00  0.00           C  
ATOM    439  C   PHE A 485       5.381  11.706   0.775  1.00  0.00           C  
ATOM    440  O   PHE A 485       4.372  11.032   0.967  1.00  0.00           O  
ATOM    441  CB  PHE A 485       7.388  11.532   2.258  1.00  0.00           C  
ATOM    442  CG  PHE A 485       8.128  10.430   2.961  1.00  0.00           C  
ATOM    443  CD1 PHE A 485       9.163   9.759   2.330  1.00  0.00           C  
ATOM    444  CD2 PHE A 485       7.787  10.065   4.254  1.00  0.00           C  
ATOM    445  CE1 PHE A 485       9.845   8.745   2.976  1.00  0.00           C  
ATOM    446  CE2 PHE A 485       8.465   9.051   4.904  1.00  0.00           C  
ATOM    447  CZ  PHE A 485       9.495   8.391   4.264  1.00  0.00           C  
ATOM    448  H   PHE A 485       8.536  11.843   0.029  1.00  0.00           H  
ATOM    449  HA  PHE A 485       6.692  10.027   0.912  1.00  0.00           H  
ATOM    450  HB2 PHE A 485       8.083  12.339   2.083  1.00  0.00           H  
ATOM    451  HB3 PHE A 485       6.601  11.876   2.914  1.00  0.00           H  
ATOM    452  HD1 PHE A 485       9.438  10.036   1.323  1.00  0.00           H  
ATOM    453  HD2 PHE A 485       6.982  10.581   4.755  1.00  0.00           H  
ATOM    454  HE1 PHE A 485      10.650   8.230   2.472  1.00  0.00           H  
ATOM    455  HE2 PHE A 485       8.189   8.776   5.912  1.00  0.00           H  
ATOM    456  HZ  PHE A 485      10.027   7.598   4.770  1.00  0.00           H  
ATOM    457  N   ALA A 486       5.334  12.994   0.481  1.00  0.00           N  
ATOM    458  CA  ALA A 486       4.070  13.705   0.350  1.00  0.00           C  
ATOM    459  C   ALA A 486       3.284  13.337  -0.916  1.00  0.00           C  
ATOM    460  O   ALA A 486       2.071  13.134  -0.854  1.00  0.00           O  
ATOM    461  CB  ALA A 486       4.318  15.205   0.385  1.00  0.00           C  
ATOM    462  H   ALA A 486       6.173  13.490   0.374  1.00  0.00           H  
ATOM    463  HA  ALA A 486       3.466  13.456   1.210  1.00  0.00           H  
ATOM    464  HB1 ALA A 486       3.516  15.716  -0.126  1.00  0.00           H  
ATOM    465  HB2 ALA A 486       5.256  15.426  -0.105  1.00  0.00           H  
ATOM    466  HB3 ALA A 486       4.362  15.539   1.411  1.00  0.00           H  
ATOM    467  N   ASN A 487       3.950  13.319  -2.072  1.00  0.00           N  
ATOM    468  CA  ASN A 487       3.256  13.053  -3.339  1.00  0.00           C  
ATOM    469  C   ASN A 487       2.779  11.605  -3.526  1.00  0.00           C  
ATOM    470  O   ASN A 487       1.579  11.337  -3.456  1.00  0.00           O  
ATOM    471  CB  ASN A 487       4.162  13.439  -4.509  1.00  0.00           C  
ATOM    472  CG  ASN A 487       4.113  14.922  -4.813  1.00  0.00           C  
ATOM    473  OD1 ASN A 487       3.700  15.332  -5.898  1.00  0.00           O  
ATOM    474  ND2 ASN A 487       4.538  15.738  -3.854  1.00  0.00           N  
ATOM    475  H   ASN A 487       4.905  13.536  -2.083  1.00  0.00           H  
ATOM    476  HA  ASN A 487       2.390  13.695  -3.366  1.00  0.00           H  
ATOM    477  HB2 ASN A 487       5.181  13.172  -4.269  1.00  0.00           H  
ATOM    478  HB3 ASN A 487       3.850  12.898  -5.390  1.00  0.00           H  
ATOM    479 HD21 ASN A 487       4.854  15.341  -3.016  1.00  0.00           H  
ATOM    480 HD22 ASN A 487       4.517  16.702  -4.025  1.00  0.00           H  
ATOM    481  N   MET A 488       3.699  10.676  -3.803  1.00  0.00           N  
ATOM    482  CA  MET A 488       3.311   9.275  -4.037  1.00  0.00           C  
ATOM    483  C   MET A 488       2.446   8.723  -2.903  1.00  0.00           C  
ATOM    484  O   MET A 488       1.368   8.177  -3.141  1.00  0.00           O  
ATOM    485  CB  MET A 488       4.542   8.383  -4.245  1.00  0.00           C  
ATOM    486  CG  MET A 488       5.695   9.073  -4.956  1.00  0.00           C  
ATOM    487  SD  MET A 488       6.592   7.966  -6.061  1.00  0.00           S  
ATOM    488  CE  MET A 488       8.083   8.914  -6.354  1.00  0.00           C  
ATOM    489  H   MET A 488       4.640  10.938  -3.877  1.00  0.00           H  
ATOM    490  HA  MET A 488       2.722   9.258  -4.943  1.00  0.00           H  
ATOM    491  HB2 MET A 488       4.894   8.040  -3.284  1.00  0.00           H  
ATOM    492  HB3 MET A 488       4.250   7.524  -4.833  1.00  0.00           H  
ATOM    493  HG2 MET A 488       5.302   9.895  -5.536  1.00  0.00           H  
ATOM    494  HG3 MET A 488       6.382   9.453  -4.215  1.00  0.00           H  
ATOM    495  HE1 MET A 488       7.824   9.947  -6.527  1.00  0.00           H  
ATOM    496  HE2 MET A 488       8.596   8.521  -7.219  1.00  0.00           H  
ATOM    497  HE3 MET A 488       8.729   8.844  -5.491  1.00  0.00           H  
ATOM    498  N   PRO A 489       2.918   8.851  -1.654  1.00  0.00           N  
ATOM    499  CA  PRO A 489       2.218   8.366  -0.453  1.00  0.00           C  
ATOM    500  C   PRO A 489       1.025   9.240  -0.070  1.00  0.00           C  
ATOM    501  O   PRO A 489       0.824   9.544   1.106  1.00  0.00           O  
ATOM    502  CB  PRO A 489       3.306   8.426   0.639  1.00  0.00           C  
ATOM    503  CG  PRO A 489       4.579   8.627  -0.104  1.00  0.00           C  
ATOM    504  CD  PRO A 489       4.199   9.450  -1.293  1.00  0.00           C  
ATOM    505  HA  PRO A 489       1.887   7.345  -0.575  1.00  0.00           H  
ATOM    506  HB2 PRO A 489       3.109   9.252   1.303  1.00  0.00           H  
ATOM    507  HB3 PRO A 489       3.318   7.502   1.194  1.00  0.00           H  
ATOM    508  HG2 PRO A 489       5.287   9.152   0.513  1.00  0.00           H  
ATOM    509  HG3 PRO A 489       4.980   7.676  -0.418  1.00  0.00           H  
ATOM    510  HD2 PRO A 489       4.084  10.489  -1.024  1.00  0.00           H  
ATOM    511  HD3 PRO A 489       4.919   9.334  -2.083  1.00  0.00           H  
ATOM    512  N   SER A 490       0.248   9.654  -1.071  1.00  0.00           N  
ATOM    513  CA  SER A 490      -0.918  10.508  -0.855  1.00  0.00           C  
ATOM    514  C   SER A 490      -1.676  10.137   0.417  1.00  0.00           C  
ATOM    515  O   SER A 490      -2.192  11.011   1.113  1.00  0.00           O  
ATOM    516  CB  SER A 490      -1.860  10.428  -2.057  1.00  0.00           C  
ATOM    517  OG  SER A 490      -2.463   9.149  -2.149  1.00  0.00           O  
ATOM    518  H   SER A 490       0.468   9.384  -1.984  1.00  0.00           H  
ATOM    519  HA  SER A 490      -0.568  11.521  -0.758  1.00  0.00           H  
ATOM    520  HB2 SER A 490      -2.637  11.171  -1.955  1.00  0.00           H  
ATOM    521  HB3 SER A 490      -1.301  10.615  -2.963  1.00  0.00           H  
ATOM    522  HG  SER A 490      -3.236   9.118  -1.581  1.00  0.00           H  
ATOM    523  N   ALA A 491      -1.740   8.847   0.724  1.00  0.00           N  
ATOM    524  CA  ALA A 491      -2.441   8.402   1.925  1.00  0.00           C  
ATOM    525  C   ALA A 491      -1.618   7.399   2.732  1.00  0.00           C  
ATOM    526  O   ALA A 491      -1.038   6.467   2.176  1.00  0.00           O  
ATOM    527  CB  ALA A 491      -3.785   7.805   1.546  1.00  0.00           C  
ATOM    528  H   ALA A 491      -1.311   8.198   0.142  1.00  0.00           H  
ATOM    529  HA  ALA A 491      -2.626   9.271   2.540  1.00  0.00           H  
ATOM    530  HB1 ALA A 491      -4.503   8.011   2.325  1.00  0.00           H  
ATOM    531  HB2 ALA A 491      -3.682   6.737   1.420  1.00  0.00           H  
ATOM    532  HB3 ALA A 491      -4.122   8.246   0.619  1.00  0.00           H  
ATOM    533  N   ARG A 492      -1.596   7.586   4.053  1.00  0.00           N  
ATOM    534  CA  ARG A 492      -0.875   6.692   4.945  1.00  0.00           C  
ATOM    535  C   ARG A 492      -1.717   6.342   6.169  1.00  0.00           C  
ATOM    536  O   ARG A 492      -2.305   7.217   6.803  1.00  0.00           O  
ATOM    537  CB  ARG A 492       0.435   7.344   5.390  1.00  0.00           C  
ATOM    538  CG  ARG A 492       1.627   6.405   5.357  1.00  0.00           C  
ATOM    539  CD  ARG A 492       1.582   5.395   6.492  1.00  0.00           C  
ATOM    540  NE  ARG A 492       2.425   5.796   7.618  1.00  0.00           N  
ATOM    541  CZ  ARG A 492       1.990   6.486   8.671  1.00  0.00           C  
ATOM    542  NH1 ARG A 492       0.719   6.861   8.754  1.00  0.00           N  
ATOM    543  NH2 ARG A 492       2.831   6.804   9.645  1.00  0.00           N  
ATOM    544  H   ARG A 492      -2.096   8.324   4.432  1.00  0.00           H  
ATOM    545  HA  ARG A 492      -0.654   5.789   4.406  1.00  0.00           H  
ATOM    546  HB2 ARG A 492       0.645   8.180   4.740  1.00  0.00           H  
ATOM    547  HB3 ARG A 492       0.319   7.709   6.400  1.00  0.00           H  
ATOM    548  HG2 ARG A 492       1.625   5.874   4.417  1.00  0.00           H  
ATOM    549  HG3 ARG A 492       2.533   6.988   5.440  1.00  0.00           H  
ATOM    550  HD2 ARG A 492       0.563   5.298   6.833  1.00  0.00           H  
ATOM    551  HD3 ARG A 492       1.927   4.440   6.120  1.00  0.00           H  
ATOM    552  HE  ARG A 492       3.370   5.535   7.587  1.00  0.00           H  
ATOM    553 HH11 ARG A 492       0.078   6.628   8.024  1.00  0.00           H  
ATOM    554 HH12 ARG A 492       0.403   7.379   9.549  1.00  0.00           H  
ATOM    555 HH21 ARG A 492       3.790   6.524   9.590  1.00  0.00           H  
ATOM    556 HH22 ARG A 492       2.506   7.322  10.437  1.00  0.00           H  
ATOM    557  N   VAL A 493      -1.745   5.063   6.508  1.00  0.00           N  
ATOM    558  CA  VAL A 493      -2.482   4.589   7.669  1.00  0.00           C  
ATOM    559  C   VAL A 493      -1.661   3.576   8.477  1.00  0.00           C  
ATOM    560  O   VAL A 493      -0.700   3.002   7.962  1.00  0.00           O  
ATOM    561  CB  VAL A 493      -3.806   3.936   7.257  1.00  0.00           C  
ATOM    562  CG1 VAL A 493      -4.625   3.558   8.481  1.00  0.00           C  
ATOM    563  CG2 VAL A 493      -4.591   4.860   6.339  1.00  0.00           C  
ATOM    564  H   VAL A 493      -1.245   4.420   5.967  1.00  0.00           H  
ATOM    565  HA  VAL A 493      -2.702   5.448   8.285  1.00  0.00           H  
ATOM    566  HB  VAL A 493      -3.576   3.033   6.715  1.00  0.00           H  
ATOM    567 HG11 VAL A 493      -4.173   2.704   8.964  1.00  0.00           H  
ATOM    568 HG12 VAL A 493      -5.631   3.309   8.178  1.00  0.00           H  
ATOM    569 HG13 VAL A 493      -4.649   4.389   9.169  1.00  0.00           H  
ATOM    570 HG21 VAL A 493      -4.549   5.868   6.723  1.00  0.00           H  
ATOM    571 HG22 VAL A 493      -5.620   4.534   6.295  1.00  0.00           H  
ATOM    572 HG23 VAL A 493      -4.161   4.833   5.349  1.00  0.00           H  
ATOM    573  N   THR A 494      -2.057   3.317   9.725  1.00  0.00           N  
ATOM    574  CA  THR A 494      -1.357   2.320  10.535  1.00  0.00           C  
ATOM    575  C   THR A 494      -2.343   1.275  11.059  1.00  0.00           C  
ATOM    576  O   THR A 494      -3.414   1.609  11.568  1.00  0.00           O  
ATOM    577  CB  THR A 494      -0.629   2.999  11.698  1.00  0.00           C  
ATOM    578  OG1 THR A 494       0.399   3.848  11.216  1.00  0.00           O  
ATOM    579  CG2 THR A 494       0.002   2.023  12.669  1.00  0.00           C  
ATOM    580  H   THR A 494      -2.845   3.770  10.089  1.00  0.00           H  
ATOM    581  HA  THR A 494      -0.634   1.824   9.909  1.00  0.00           H  
ATOM    582  HB  THR A 494      -1.335   3.604  12.247  1.00  0.00           H  
ATOM    583  HG1 THR A 494       0.296   4.723  11.596  1.00  0.00           H  
ATOM    584 HG21 THR A 494       1.054   2.245  12.770  1.00  0.00           H  
ATOM    585 HG22 THR A 494      -0.118   1.016  12.296  1.00  0.00           H  
ATOM    586 HG23 THR A 494      -0.478   2.111  13.632  1.00  0.00           H  
ATOM    587  N   LEU A 495      -1.960   0.006  10.931  1.00  0.00           N  
ATOM    588  CA  LEU A 495      -2.781  -1.112  11.386  1.00  0.00           C  
ATOM    589  C   LEU A 495      -1.924  -2.144  12.122  1.00  0.00           C  
ATOM    590  O   LEU A 495      -0.701  -2.139  11.997  1.00  0.00           O  
ATOM    591  CB  LEU A 495      -3.533  -1.739  10.197  1.00  0.00           C  
ATOM    592  CG  LEU A 495      -3.061  -3.123   9.734  1.00  0.00           C  
ATOM    593  CD1 LEU A 495      -4.223  -3.909   9.150  1.00  0.00           C  
ATOM    594  CD2 LEU A 495      -1.942  -2.992   8.713  1.00  0.00           C  
ATOM    595  H   LEU A 495      -1.093  -0.186  10.522  1.00  0.00           H  
ATOM    596  HA  LEU A 495      -3.505  -0.716  12.083  1.00  0.00           H  
ATOM    597  HB2 LEU A 495      -4.576  -1.817  10.468  1.00  0.00           H  
ATOM    598  HB3 LEU A 495      -3.454  -1.062   9.359  1.00  0.00           H  
ATOM    599  HG  LEU A 495      -2.682  -3.675  10.581  1.00  0.00           H  
ATOM    600 HD11 LEU A 495      -4.710  -3.319   8.387  1.00  0.00           H  
ATOM    601 HD12 LEU A 495      -4.932  -4.139   9.933  1.00  0.00           H  
ATOM    602 HD13 LEU A 495      -3.857  -4.827   8.717  1.00  0.00           H  
ATOM    603 HD21 LEU A 495      -1.167  -3.711   8.935  1.00  0.00           H  
ATOM    604 HD22 LEU A 495      -1.529  -1.995   8.754  1.00  0.00           H  
ATOM    605 HD23 LEU A 495      -2.331  -3.181   7.724  1.00  0.00           H  
ATOM    606  N   PRO A 496      -2.546  -3.058  12.884  1.00  0.00           N  
ATOM    607  CA  PRO A 496      -1.807  -4.100  13.604  1.00  0.00           C  
ATOM    608  C   PRO A 496      -0.904  -4.902  12.661  1.00  0.00           C  
ATOM    609  O   PRO A 496      -1.382  -5.518  11.708  1.00  0.00           O  
ATOM    610  CB  PRO A 496      -2.910  -4.995  14.177  1.00  0.00           C  
ATOM    611  CG  PRO A 496      -4.123  -4.128  14.232  1.00  0.00           C  
ATOM    612  CD  PRO A 496      -4.001  -3.162  13.085  1.00  0.00           C  
ATOM    613  HA  PRO A 496      -1.219  -3.688  14.409  1.00  0.00           H  
ATOM    614  HB2 PRO A 496      -3.060  -5.844  13.527  1.00  0.00           H  
ATOM    615  HB3 PRO A 496      -2.626  -5.335  15.160  1.00  0.00           H  
ATOM    616  HG2 PRO A 496      -5.011  -4.732  14.119  1.00  0.00           H  
ATOM    617  HG3 PRO A 496      -4.149  -3.594  15.169  1.00  0.00           H  
ATOM    618  HD2 PRO A 496      -4.486  -3.558  12.205  1.00  0.00           H  
ATOM    619  HD3 PRO A 496      -4.422  -2.204  13.352  1.00  0.00           H  
ATOM    620  N   LYS A 497       0.401  -4.875  12.921  1.00  0.00           N  
ATOM    621  CA  LYS A 497       1.375  -5.584  12.088  1.00  0.00           C  
ATOM    622  C   LYS A 497       1.149  -7.095  12.086  1.00  0.00           C  
ATOM    623  O   LYS A 497       1.475  -7.778  11.117  1.00  0.00           O  
ATOM    624  CB  LYS A 497       2.794  -5.289  12.580  1.00  0.00           C  
ATOM    625  CG  LYS A 497       3.879  -5.909  11.715  1.00  0.00           C  
ATOM    626  CD  LYS A 497       4.356  -7.235  12.284  1.00  0.00           C  
ATOM    627  CE  LYS A 497       4.610  -8.256  11.187  1.00  0.00           C  
ATOM    628  NZ  LYS A 497       4.088  -9.603  11.550  1.00  0.00           N  
ATOM    629  H   LYS A 497       0.724  -4.353  13.686  1.00  0.00           H  
ATOM    630  HA  LYS A 497       1.275  -5.216  11.081  1.00  0.00           H  
ATOM    631  HB2 LYS A 497       2.944  -4.220  12.600  1.00  0.00           H  
ATOM    632  HB3 LYS A 497       2.901  -5.675  13.584  1.00  0.00           H  
ATOM    633  HG2 LYS A 497       3.484  -6.076  10.724  1.00  0.00           H  
ATOM    634  HG3 LYS A 497       4.716  -5.228  11.662  1.00  0.00           H  
ATOM    635  HD2 LYS A 497       5.274  -7.073  12.828  1.00  0.00           H  
ATOM    636  HD3 LYS A 497       3.602  -7.620  12.956  1.00  0.00           H  
ATOM    637  HE2 LYS A 497       4.120  -7.923  10.283  1.00  0.00           H  
ATOM    638  HE3 LYS A 497       5.673  -8.325  11.015  1.00  0.00           H  
ATOM    639  HZ1 LYS A 497       4.123  -9.734  12.581  1.00  0.00           H  
ATOM    640  HZ2 LYS A 497       4.663 -10.343  11.098  1.00  0.00           H  
ATOM    641  HZ3 LYS A 497       3.103  -9.703  11.232  1.00  0.00           H  
ATOM    642  N   SER A 498       0.626  -7.610  13.188  1.00  0.00           N  
ATOM    643  CA  SER A 498       0.397  -9.049  13.332  1.00  0.00           C  
ATOM    644  C   SER A 498      -0.521  -9.620  12.247  1.00  0.00           C  
ATOM    645  O   SER A 498      -0.220 -10.661  11.662  1.00  0.00           O  
ATOM    646  CB  SER A 498      -0.195  -9.346  14.710  1.00  0.00           C  
ATOM    647  OG  SER A 498       0.826  -9.568  15.668  1.00  0.00           O  
ATOM    648  H   SER A 498       0.413  -7.012  13.936  1.00  0.00           H  
ATOM    649  HA  SER A 498       1.355  -9.538  13.260  1.00  0.00           H  
ATOM    650  HB2 SER A 498      -0.795  -8.507  15.031  1.00  0.00           H  
ATOM    651  HB3 SER A 498      -0.815 -10.229  14.650  1.00  0.00           H  
ATOM    652  HG  SER A 498       1.245 -10.415  15.498  1.00  0.00           H  
ATOM    653  N   LEU A 499      -1.643  -8.957  11.995  1.00  0.00           N  
ATOM    654  CA  LEU A 499      -2.603  -9.427  10.997  1.00  0.00           C  
ATOM    655  C   LEU A 499      -2.103  -9.225   9.566  1.00  0.00           C  
ATOM    656  O   LEU A 499      -2.730  -9.691   8.613  1.00  0.00           O  
ATOM    657  CB  LEU A 499      -3.944  -8.720  11.186  1.00  0.00           C  
ATOM    658  CG  LEU A 499      -3.959  -7.250  10.768  1.00  0.00           C  
ATOM    659  CD1 LEU A 499      -4.582  -7.099   9.387  1.00  0.00           C  
ATOM    660  CD2 LEU A 499      -4.712  -6.410  11.788  1.00  0.00           C  
ATOM    661  H   LEU A 499      -1.839  -8.141  12.499  1.00  0.00           H  
ATOM    662  HA  LEU A 499      -2.748 -10.485  11.160  1.00  0.00           H  
ATOM    663  HB2 LEU A 499      -4.691  -9.247  10.609  1.00  0.00           H  
ATOM    664  HB3 LEU A 499      -4.213  -8.777  12.230  1.00  0.00           H  
ATOM    665  HG  LEU A 499      -2.939  -6.891  10.719  1.00  0.00           H  
ATOM    666 HD11 LEU A 499      -3.802  -7.053   8.644  1.00  0.00           H  
ATOM    667 HD12 LEU A 499      -5.165  -6.192   9.353  1.00  0.00           H  
ATOM    668 HD13 LEU A 499      -5.220  -7.946   9.187  1.00  0.00           H  
ATOM    669 HD21 LEU A 499      -4.761  -6.940  12.727  1.00  0.00           H  
ATOM    670 HD22 LEU A 499      -5.713  -6.218  11.430  1.00  0.00           H  
ATOM    671 HD23 LEU A 499      -4.196  -5.472  11.932  1.00  0.00           H  
ATOM    672  N   VAL A 500      -0.984  -8.528   9.414  1.00  0.00           N  
ATOM    673  CA  VAL A 500      -0.418  -8.269   8.095  1.00  0.00           C  
ATOM    674  C   VAL A 500       0.242  -9.520   7.521  1.00  0.00           C  
ATOM    675  O   VAL A 500       0.382  -9.671   6.309  1.00  0.00           O  
ATOM    676  CB  VAL A 500       0.628  -7.141   8.155  1.00  0.00           C  
ATOM    677  CG1 VAL A 500       1.135  -6.810   6.763  1.00  0.00           C  
ATOM    678  CG2 VAL A 500       0.055  -5.903   8.827  1.00  0.00           C  
ATOM    679  H   VAL A 500      -0.524  -8.179  10.204  1.00  0.00           H  
ATOM    680  HA  VAL A 500      -1.218  -7.959   7.445  1.00  0.00           H  
ATOM    681  HB  VAL A 500       1.465  -7.487   8.745  1.00  0.00           H  
ATOM    682 HG11 VAL A 500       1.917  -6.068   6.830  1.00  0.00           H  
ATOM    683 HG12 VAL A 500       0.322  -6.425   6.167  1.00  0.00           H  
ATOM    684 HG13 VAL A 500       1.526  -7.705   6.303  1.00  0.00           H  
ATOM    685 HG21 VAL A 500       0.859  -5.310   9.233  1.00  0.00           H  
ATOM    686 HG22 VAL A 500      -0.612  -6.201   9.622  1.00  0.00           H  
ATOM    687 HG23 VAL A 500      -0.488  -5.320   8.100  1.00  0.00           H  
ATOM    688  N   TYR A 501       0.668 -10.389   8.421  1.00  0.00           N  
ATOM    689  CA  TYR A 501       1.353 -11.628   8.080  1.00  0.00           C  
ATOM    690  C   TYR A 501       0.599 -12.522   7.082  1.00  0.00           C  
ATOM    691  O   TYR A 501       1.220 -13.327   6.400  1.00  0.00           O  
ATOM    692  CB  TYR A 501       1.654 -12.418   9.356  1.00  0.00           C  
ATOM    693  CG  TYR A 501       0.531 -13.336   9.779  1.00  0.00           C  
ATOM    694  CD1 TYR A 501      -0.762 -12.855   9.926  1.00  0.00           C  
ATOM    695  CD2 TYR A 501       0.762 -14.684  10.019  1.00  0.00           C  
ATOM    696  CE1 TYR A 501      -1.794 -13.688  10.302  1.00  0.00           C  
ATOM    697  CE2 TYR A 501      -0.265 -15.525  10.393  1.00  0.00           C  
ATOM    698  CZ  TYR A 501      -1.542 -15.024  10.534  1.00  0.00           C  
ATOM    699  OH  TYR A 501      -2.569 -15.860  10.908  1.00  0.00           O  
ATOM    700  H   TYR A 501       0.537 -10.179   9.368  1.00  0.00           H  
ATOM    701  HA  TYR A 501       2.294 -11.349   7.635  1.00  0.00           H  
ATOM    702  HB2 TYR A 501       2.532 -13.023   9.198  1.00  0.00           H  
ATOM    703  HB3 TYR A 501       1.840 -11.726  10.165  1.00  0.00           H  
ATOM    704  HD1 TYR A 501      -0.956 -11.808   9.743  1.00  0.00           H  
ATOM    705  HD2 TYR A 501       1.764 -15.072   9.908  1.00  0.00           H  
ATOM    706  HE1 TYR A 501      -2.791 -13.293  10.410  1.00  0.00           H  
ATOM    707  HE2 TYR A 501      -0.065 -16.571  10.573  1.00  0.00           H  
ATOM    708  HH  TYR A 501      -2.568 -16.640  10.349  1.00  0.00           H  
ATOM    709  N   ASP A 502      -0.729 -12.473   7.069  1.00  0.00           N  
ATOM    710  CA  ASP A 502      -1.501 -13.384   6.207  1.00  0.00           C  
ATOM    711  C   ASP A 502      -1.509 -13.027   4.706  1.00  0.00           C  
ATOM    712  O   ASP A 502      -1.243 -13.896   3.877  1.00  0.00           O  
ATOM    713  CB  ASP A 502      -2.944 -13.461   6.710  1.00  0.00           C  
ATOM    714  CG  ASP A 502      -3.133 -14.539   7.758  1.00  0.00           C  
ATOM    715  OD1 ASP A 502      -2.466 -15.590   7.658  1.00  0.00           O  
ATOM    716  OD2 ASP A 502      -3.950 -14.333   8.681  1.00  0.00           O  
ATOM    717  H   ASP A 502      -1.193 -11.876   7.684  1.00  0.00           H  
ATOM    718  HA  ASP A 502      -1.063 -14.364   6.311  1.00  0.00           H  
ATOM    719  HB2 ASP A 502      -3.218 -12.511   7.143  1.00  0.00           H  
ATOM    720  HB3 ASP A 502      -3.598 -13.675   5.877  1.00  0.00           H  
ATOM    721  N   LYS A 503      -1.812 -11.779   4.342  1.00  0.00           N  
ATOM    722  CA  LYS A 503      -1.841 -11.392   2.938  1.00  0.00           C  
ATOM    723  C   LYS A 503      -0.831 -10.293   2.647  1.00  0.00           C  
ATOM    724  O   LYS A 503      -0.700  -9.331   3.401  1.00  0.00           O  
ATOM    725  CB  LYS A 503      -3.246 -10.957   2.526  1.00  0.00           C  
ATOM    726  CG  LYS A 503      -3.949 -11.954   1.621  1.00  0.00           C  
ATOM    727  CD  LYS A 503      -4.784 -12.941   2.421  1.00  0.00           C  
ATOM    728  CE  LYS A 503      -6.094 -13.263   1.718  1.00  0.00           C  
ATOM    729  NZ  LYS A 503      -7.227 -12.468   2.266  1.00  0.00           N  
ATOM    730  H   LYS A 503      -2.020 -11.111   5.012  1.00  0.00           H  
ATOM    731  HA  LYS A 503      -1.568 -12.262   2.359  1.00  0.00           H  
ATOM    732  HB2 LYS A 503      -3.845 -10.827   3.414  1.00  0.00           H  
ATOM    733  HB3 LYS A 503      -3.180 -10.016   2.004  1.00  0.00           H  
ATOM    734  HG2 LYS A 503      -4.597 -11.417   0.944  1.00  0.00           H  
ATOM    735  HG3 LYS A 503      -3.208 -12.498   1.055  1.00  0.00           H  
ATOM    736  HD2 LYS A 503      -4.221 -13.854   2.547  1.00  0.00           H  
ATOM    737  HD3 LYS A 503      -5.001 -12.512   3.389  1.00  0.00           H  
ATOM    738  HE2 LYS A 503      -5.986 -13.043   0.667  1.00  0.00           H  
ATOM    739  HE3 LYS A 503      -6.306 -14.314   1.846  1.00  0.00           H  
ATOM    740  HZ1 LYS A 503      -7.486 -12.818   3.210  1.00  0.00           H  
ATOM    741  HZ2 LYS A 503      -8.055 -12.548   1.640  1.00  0.00           H  
ATOM    742  HZ3 LYS A 503      -6.959 -11.466   2.341  1.00  0.00           H  
ATOM    743  N   THR A 504      -0.104 -10.448   1.563  1.00  0.00           N  
ATOM    744  CA  THR A 504       0.898  -9.459   1.191  1.00  0.00           C  
ATOM    745  C   THR A 504       0.284  -8.161   0.646  1.00  0.00           C  
ATOM    746  O   THR A 504       0.243  -7.147   1.340  1.00  0.00           O  
ATOM    747  CB  THR A 504       1.827 -10.055   0.139  1.00  0.00           C  
ATOM    748  OG1 THR A 504       2.084 -11.420   0.410  1.00  0.00           O  
ATOM    749  CG2 THR A 504       3.159  -9.343   0.036  1.00  0.00           C  
ATOM    750  H   THR A 504      -0.238 -11.239   1.017  1.00  0.00           H  
ATOM    751  HA  THR A 504       1.473  -9.226   2.068  1.00  0.00           H  
ATOM    752  HB  THR A 504       1.340  -9.990  -0.822  1.00  0.00           H  
ATOM    753  HG1 THR A 504       1.785 -11.955  -0.328  1.00  0.00           H  
ATOM    754 HG21 THR A 504       3.020  -8.290   0.230  1.00  0.00           H  
ATOM    755 HG22 THR A 504       3.562  -9.476  -0.956  1.00  0.00           H  
ATOM    756 HG23 THR A 504       3.844  -9.756   0.762  1.00  0.00           H  
ATOM    757  N   PHE A 505      -0.179  -8.198  -0.608  1.00  0.00           N  
ATOM    758  CA  PHE A 505      -0.776  -7.026  -1.250  1.00  0.00           C  
ATOM    759  C   PHE A 505      -2.194  -6.707  -0.777  1.00  0.00           C  
ATOM    760  O   PHE A 505      -2.471  -5.605  -0.310  1.00  0.00           O  
ATOM    761  CB  PHE A 505      -0.727  -7.135  -2.779  1.00  0.00           C  
ATOM    762  CG  PHE A 505      -0.171  -5.895  -3.415  1.00  0.00           C  
ATOM    763  CD1 PHE A 505       1.195  -5.745  -3.591  1.00  0.00           C  
ATOM    764  CD2 PHE A 505      -1.010  -4.870  -3.816  1.00  0.00           C  
ATOM    765  CE1 PHE A 505       1.713  -4.595  -4.155  1.00  0.00           C  
ATOM    766  CE2 PHE A 505      -0.499  -3.721  -4.385  1.00  0.00           C  
ATOM    767  CZ  PHE A 505       0.864  -3.582  -4.554  1.00  0.00           C  
ATOM    768  H   PHE A 505      -0.116  -9.031  -1.115  1.00  0.00           H  
ATOM    769  HA  PHE A 505      -0.156  -6.188  -0.968  1.00  0.00           H  
ATOM    770  HB2 PHE A 505      -0.100  -7.968  -3.065  1.00  0.00           H  
ATOM    771  HB3 PHE A 505      -1.725  -7.289  -3.165  1.00  0.00           H  
ATOM    772  HD1 PHE A 505       1.860  -6.539  -3.282  1.00  0.00           H  
ATOM    773  HD2 PHE A 505      -2.076  -4.976  -3.683  1.00  0.00           H  
ATOM    774  HE1 PHE A 505       2.778  -4.490  -4.288  1.00  0.00           H  
ATOM    775  HE2 PHE A 505      -1.166  -2.928  -4.695  1.00  0.00           H  
ATOM    776  HZ  PHE A 505       1.266  -2.682  -4.996  1.00  0.00           H  
ATOM    777  N   SER A 506      -3.100  -7.659  -0.982  1.00  0.00           N  
ATOM    778  CA  SER A 506      -4.513  -7.482  -0.669  1.00  0.00           C  
ATOM    779  C   SER A 506      -4.793  -6.927   0.725  1.00  0.00           C  
ATOM    780  O   SER A 506      -5.212  -5.780   0.869  1.00  0.00           O  
ATOM    781  CB  SER A 506      -5.228  -8.827  -0.813  1.00  0.00           C  
ATOM    782  OG  SER A 506      -6.633  -8.657  -0.868  1.00  0.00           O  
ATOM    783  H   SER A 506      -2.823  -8.488  -1.417  1.00  0.00           H  
ATOM    784  HA  SER A 506      -4.924  -6.804  -1.397  1.00  0.00           H  
ATOM    785  HB2 SER A 506      -4.899  -9.312  -1.720  1.00  0.00           H  
ATOM    786  HB3 SER A 506      -4.984  -9.454   0.038  1.00  0.00           H  
ATOM    787  HG  SER A 506      -7.054  -9.269  -0.262  1.00  0.00           H  
ATOM    788  N   LYS A 507      -4.601  -7.746   1.747  1.00  0.00           N  
ATOM    789  CA  LYS A 507      -4.904  -7.325   3.111  1.00  0.00           C  
ATOM    790  C   LYS A 507      -4.294  -5.973   3.440  1.00  0.00           C  
ATOM    791  O   LYS A 507      -4.976  -5.095   3.973  1.00  0.00           O  
ATOM    792  CB  LYS A 507      -4.470  -8.378   4.123  1.00  0.00           C  
ATOM    793  CG  LYS A 507      -2.973  -8.604   4.176  1.00  0.00           C  
ATOM    794  CD  LYS A 507      -2.228  -7.616   5.069  1.00  0.00           C  
ATOM    795  CE  LYS A 507      -3.089  -7.052   6.197  1.00  0.00           C  
ATOM    796  NZ  LYS A 507      -2.388  -5.976   6.948  1.00  0.00           N  
ATOM    797  H   LYS A 507      -4.285  -8.658   1.580  1.00  0.00           H  
ATOM    798  HA  LYS A 507      -5.971  -7.231   3.176  1.00  0.00           H  
ATOM    799  HB2 LYS A 507      -4.812  -8.083   5.100  1.00  0.00           H  
ATOM    800  HB3 LYS A 507      -4.942  -9.313   3.862  1.00  0.00           H  
ATOM    801  HG2 LYS A 507      -2.791  -9.598   4.546  1.00  0.00           H  
ATOM    802  HG3 LYS A 507      -2.585  -8.522   3.171  1.00  0.00           H  
ATOM    803  HD2 LYS A 507      -1.381  -8.123   5.503  1.00  0.00           H  
ATOM    804  HD3 LYS A 507      -1.875  -6.802   4.461  1.00  0.00           H  
ATOM    805  HE2 LYS A 507      -3.994  -6.643   5.775  1.00  0.00           H  
ATOM    806  HE3 LYS A 507      -3.339  -7.853   6.878  1.00  0.00           H  
ATOM    807  HZ1 LYS A 507      -2.979  -5.122   6.983  1.00  0.00           H  
ATOM    808  HZ2 LYS A 507      -1.489  -5.741   6.480  1.00  0.00           H  
ATOM    809  HZ3 LYS A 507      -2.190  -6.289   7.918  1.00  0.00           H  
ATOM    810  N   VAL A 508      -3.024  -5.800   3.134  1.00  0.00           N  
ATOM    811  CA  VAL A 508      -2.342  -4.548   3.416  1.00  0.00           C  
ATOM    812  C   VAL A 508      -3.104  -3.342   2.872  1.00  0.00           C  
ATOM    813  O   VAL A 508      -3.472  -2.439   3.624  1.00  0.00           O  
ATOM    814  CB  VAL A 508      -0.920  -4.537   2.820  1.00  0.00           C  
ATOM    815  CG1 VAL A 508      -0.317  -3.140   2.874  1.00  0.00           C  
ATOM    816  CG2 VAL A 508      -0.031  -5.534   3.544  1.00  0.00           C  
ATOM    817  H   VAL A 508      -2.529  -6.533   2.712  1.00  0.00           H  
ATOM    818  HA  VAL A 508      -2.256  -4.452   4.488  1.00  0.00           H  
ATOM    819  HB  VAL A 508      -0.987  -4.833   1.784  1.00  0.00           H  
ATOM    820 HG11 VAL A 508      -0.430  -2.663   1.913  1.00  0.00           H  
ATOM    821 HG12 VAL A 508       0.732  -3.208   3.120  1.00  0.00           H  
ATOM    822 HG13 VAL A 508      -0.829  -2.559   3.627  1.00  0.00           H  
ATOM    823 HG21 VAL A 508      -0.084  -5.353   4.606  1.00  0.00           H  
ATOM    824 HG22 VAL A 508       0.988  -5.419   3.208  1.00  0.00           H  
ATOM    825 HG23 VAL A 508      -0.369  -6.537   3.334  1.00  0.00           H  
ATOM    826  N   LEU A 509      -3.293  -3.312   1.567  1.00  0.00           N  
ATOM    827  CA  LEU A 509      -3.945  -2.189   0.906  1.00  0.00           C  
ATOM    828  C   LEU A 509      -5.365  -1.870   1.382  1.00  0.00           C  
ATOM    829  O   LEU A 509      -5.627  -0.748   1.813  1.00  0.00           O  
ATOM    830  CB  LEU A 509      -3.933  -2.392  -0.615  1.00  0.00           C  
ATOM    831  CG  LEU A 509      -4.934  -3.405  -1.160  1.00  0.00           C  
ATOM    832  CD1 LEU A 509      -6.258  -2.729  -1.466  1.00  0.00           C  
ATOM    833  CD2 LEU A 509      -4.380  -4.088  -2.398  1.00  0.00           C  
ATOM    834  H   LEU A 509      -2.945  -4.045   1.022  1.00  0.00           H  
ATOM    835  HA  LEU A 509      -3.346  -1.329   1.119  1.00  0.00           H  
ATOM    836  HB2 LEU A 509      -4.132  -1.439  -1.082  1.00  0.00           H  
ATOM    837  HB3 LEU A 509      -2.942  -2.711  -0.904  1.00  0.00           H  
ATOM    838  HG  LEU A 509      -5.113  -4.161  -0.412  1.00  0.00           H  
ATOM    839 HD11 LEU A 509      -6.301  -2.475  -2.513  1.00  0.00           H  
ATOM    840 HD12 LEU A 509      -6.349  -1.831  -0.871  1.00  0.00           H  
ATOM    841 HD13 LEU A 509      -7.063  -3.402  -1.222  1.00  0.00           H  
ATOM    842 HD21 LEU A 509      -3.713  -4.884  -2.101  1.00  0.00           H  
ATOM    843 HD22 LEU A 509      -3.838  -3.368  -2.993  1.00  0.00           H  
ATOM    844 HD23 LEU A 509      -5.194  -4.496  -2.979  1.00  0.00           H  
ATOM    845  N   TRP A 510      -6.296  -2.803   1.240  1.00  0.00           N  
ATOM    846  CA  TRP A 510      -7.685  -2.524   1.596  1.00  0.00           C  
ATOM    847  C   TRP A 510      -7.948  -2.432   3.091  1.00  0.00           C  
ATOM    848  O   TRP A 510      -8.564  -1.483   3.576  1.00  0.00           O  
ATOM    849  CB  TRP A 510      -8.621  -3.565   0.970  1.00  0.00           C  
ATOM    850  CG  TRP A 510      -8.337  -4.969   1.399  1.00  0.00           C  
ATOM    851  CD1 TRP A 510      -7.575  -5.886   0.740  1.00  0.00           C  
ATOM    852  CD2 TRP A 510      -8.826  -5.623   2.577  1.00  0.00           C  
ATOM    853  NE1 TRP A 510      -7.545  -7.067   1.442  1.00  0.00           N  
ATOM    854  CE2 TRP A 510      -8.308  -6.931   2.572  1.00  0.00           C  
ATOM    855  CE3 TRP A 510      -9.647  -5.229   3.638  1.00  0.00           C  
ATOM    856  CZ2 TRP A 510      -8.584  -7.847   3.585  1.00  0.00           C  
ATOM    857  CZ3 TRP A 510      -9.922  -6.138   4.643  1.00  0.00           C  
ATOM    858  CH2 TRP A 510      -9.390  -7.434   4.609  1.00  0.00           C  
ATOM    859  H   TRP A 510      -6.063  -3.675   0.852  1.00  0.00           H  
ATOM    860  HA  TRP A 510      -7.918  -1.563   1.168  1.00  0.00           H  
ATOM    861  HB2 TRP A 510      -9.638  -3.337   1.246  1.00  0.00           H  
ATOM    862  HB3 TRP A 510      -8.529  -3.518  -0.104  1.00  0.00           H  
ATOM    863  HD1 TRP A 510      -7.068  -5.697  -0.197  1.00  0.00           H  
ATOM    864  HE1 TRP A 510      -7.060  -7.876   1.176  1.00  0.00           H  
ATOM    865  HE3 TRP A 510     -10.066  -4.234   3.680  1.00  0.00           H  
ATOM    866  HZ2 TRP A 510      -8.182  -8.849   3.575  1.00  0.00           H  
ATOM    867  HZ3 TRP A 510     -10.555  -5.852   5.469  1.00  0.00           H  
ATOM    868  HH2 TRP A 510      -9.632  -8.111   5.416  1.00  0.00           H  
ATOM    869  N   SER A 511      -7.524  -3.442   3.801  1.00  0.00           N  
ATOM    870  CA  SER A 511      -7.750  -3.534   5.226  1.00  0.00           C  
ATOM    871  C   SER A 511      -7.044  -2.449   6.008  1.00  0.00           C  
ATOM    872  O   SER A 511      -7.606  -1.867   6.935  1.00  0.00           O  
ATOM    873  CB  SER A 511      -7.307  -4.905   5.736  1.00  0.00           C  
ATOM    874  OG  SER A 511      -8.050  -5.288   6.881  1.00  0.00           O  
ATOM    875  H   SER A 511      -7.059  -4.173   3.350  1.00  0.00           H  
ATOM    876  HA  SER A 511      -8.807  -3.437   5.390  1.00  0.00           H  
ATOM    877  HB2 SER A 511      -7.459  -5.643   4.962  1.00  0.00           H  
ATOM    878  HB3 SER A 511      -6.260  -4.868   5.997  1.00  0.00           H  
ATOM    879  HG  SER A 511      -8.980  -5.103   6.735  1.00  0.00           H  
ATOM    880  N   ALA A 512      -5.781  -2.262   5.701  1.00  0.00           N  
ATOM    881  CA  ALA A 512      -4.957  -1.343   6.445  1.00  0.00           C  
ATOM    882  C   ALA A 512      -5.218   0.139   6.269  1.00  0.00           C  
ATOM    883  O   ALA A 512      -5.637   0.806   7.217  1.00  0.00           O  
ATOM    884  CB  ALA A 512      -3.492  -1.632   6.163  1.00  0.00           C  
ATOM    885  H   ALA A 512      -5.371  -2.804   4.991  1.00  0.00           H  
ATOM    886  HA  ALA A 512      -5.110  -1.564   7.470  1.00  0.00           H  
ATOM    887  HB1 ALA A 512      -2.909  -1.422   7.046  1.00  0.00           H  
ATOM    888  HB2 ALA A 512      -3.152  -1.006   5.352  1.00  0.00           H  
ATOM    889  HB3 ALA A 512      -3.375  -2.670   5.891  1.00  0.00           H  
ATOM    890  N   GLY A 513      -4.843   0.687   5.127  1.00  0.00           N  
ATOM    891  CA  GLY A 513      -4.927   2.128   4.993  1.00  0.00           C  
ATOM    892  C   GLY A 513      -5.874   2.766   4.016  1.00  0.00           C  
ATOM    893  O   GLY A 513      -6.285   3.905   4.246  1.00  0.00           O  
ATOM    894  H   GLY A 513      -4.436   0.131   4.422  1.00  0.00           H  
ATOM    895  HA2 GLY A 513      -5.191   2.518   5.956  1.00  0.00           H  
ATOM    896  HA3 GLY A 513      -3.932   2.484   4.764  1.00  0.00           H  
ATOM    897  N   LEU A 514      -6.102   2.166   2.865  1.00  0.00           N  
ATOM    898  CA  LEU A 514      -6.857   2.900   1.857  1.00  0.00           C  
ATOM    899  C   LEU A 514      -8.284   2.492   1.555  1.00  0.00           C  
ATOM    900  O   LEU A 514      -9.112   3.383   1.352  1.00  0.00           O  
ATOM    901  CB  LEU A 514      -6.062   2.923   0.546  1.00  0.00           C  
ATOM    902  CG  LEU A 514      -5.337   4.242   0.231  1.00  0.00           C  
ATOM    903  CD1 LEU A 514      -5.004   4.323  -1.250  1.00  0.00           C  
ATOM    904  CD2 LEU A 514      -6.171   5.445   0.651  1.00  0.00           C  
ATOM    905  H   LEU A 514      -5.663   1.311   2.650  1.00  0.00           H  
ATOM    906  HA  LEU A 514      -6.898   3.917   2.203  1.00  0.00           H  
ATOM    907  HB2 LEU A 514      -5.323   2.136   0.588  1.00  0.00           H  
ATOM    908  HB3 LEU A 514      -6.739   2.711  -0.267  1.00  0.00           H  
ATOM    909  HG  LEU A 514      -4.409   4.274   0.779  1.00  0.00           H  
ATOM    910 HD11 LEU A 514      -4.710   3.347  -1.606  1.00  0.00           H  
ATOM    911 HD12 LEU A 514      -4.192   5.020  -1.398  1.00  0.00           H  
ATOM    912 HD13 LEU A 514      -5.872   4.659  -1.796  1.00  0.00           H  
ATOM    913 HD21 LEU A 514      -6.026   6.250  -0.056  1.00  0.00           H  
ATOM    914 HD22 LEU A 514      -5.859   5.771   1.634  1.00  0.00           H  
ATOM    915 HD23 LEU A 514      -7.215   5.171   0.676  1.00  0.00           H  
ATOM    916  N   VAL A 515      -8.603   1.217   1.374  1.00  0.00           N  
ATOM    917  CA  VAL A 515      -9.962   0.961   0.925  1.00  0.00           C  
ATOM    918  C   VAL A 515     -10.578  -0.411   1.259  1.00  0.00           C  
ATOM    919  O   VAL A 515      -9.926  -1.326   1.726  1.00  0.00           O  
ATOM    920  CB  VAL A 515      -9.983   1.262  -0.600  1.00  0.00           C  
ATOM    921  CG1 VAL A 515      -8.812   0.583  -1.293  1.00  0.00           C  
ATOM    922  CG2 VAL A 515     -11.301   0.910  -1.281  1.00  0.00           C  
ATOM    923  H   VAL A 515      -7.931   0.500   1.428  1.00  0.00           H  
ATOM    924  HA  VAL A 515     -10.571   1.709   1.393  1.00  0.00           H  
ATOM    925  HB  VAL A 515      -9.833   2.329  -0.708  1.00  0.00           H  
ATOM    926 HG11 VAL A 515      -8.058   1.320  -1.531  1.00  0.00           H  
ATOM    927 HG12 VAL A 515      -9.153   0.109  -2.202  1.00  0.00           H  
ATOM    928 HG13 VAL A 515      -8.388  -0.161  -0.635  1.00  0.00           H  
ATOM    929 HG21 VAL A 515     -11.255   1.203  -2.319  1.00  0.00           H  
ATOM    930 HG22 VAL A 515     -12.110   1.437  -0.798  1.00  0.00           H  
ATOM    931 HG23 VAL A 515     -11.471  -0.152  -1.219  1.00  0.00           H  
ATOM    932  N   ALA A 516     -11.868  -0.503   0.939  1.00  0.00           N  
ATOM    933  CA  ALA A 516     -12.716  -1.681   1.077  1.00  0.00           C  
ATOM    934  C   ALA A 516     -12.268  -2.760   0.096  1.00  0.00           C  
ATOM    935  O   ALA A 516     -12.959  -3.754  -0.127  1.00  0.00           O  
ATOM    936  CB  ALA A 516     -14.178  -1.322   0.863  1.00  0.00           C  
ATOM    937  H   ALA A 516     -12.282   0.273   0.531  1.00  0.00           H  
ATOM    938  HA  ALA A 516     -12.592  -2.049   2.084  1.00  0.00           H  
ATOM    939  HB1 ALA A 516     -14.414  -1.386  -0.190  1.00  0.00           H  
ATOM    940  HB2 ALA A 516     -14.358  -0.315   1.211  1.00  0.00           H  
ATOM    941  HB3 ALA A 516     -14.802  -2.011   1.413  1.00  0.00           H  
ATOM    942  N   SER A 517     -11.183  -2.450  -0.596  1.00  0.00           N  
ATOM    943  CA  SER A 517     -10.651  -3.206  -1.687  1.00  0.00           C  
ATOM    944  C   SER A 517     -10.297  -4.659  -1.388  1.00  0.00           C  
ATOM    945  O   SER A 517      -9.747  -5.319  -2.264  1.00  0.00           O  
ATOM    946  CB  SER A 517      -9.398  -2.477  -2.186  1.00  0.00           C  
ATOM    947  OG  SER A 517      -9.611  -1.871  -3.448  1.00  0.00           O  
ATOM    948  H   SER A 517     -10.772  -1.597  -0.440  1.00  0.00           H  
ATOM    949  HA  SER A 517     -11.379  -3.193  -2.472  1.00  0.00           H  
ATOM    950  HB2 SER A 517      -9.130  -1.715  -1.478  1.00  0.00           H  
ATOM    951  HB3 SER A 517      -8.585  -3.179  -2.270  1.00  0.00           H  
ATOM    952  HG  SER A 517      -8.770  -1.587  -3.813  1.00  0.00           H  
ATOM    953  N   LYS A 518     -10.647  -5.220  -0.235  1.00  0.00           N  
ATOM    954  CA  LYS A 518     -10.359  -6.640  -0.076  1.00  0.00           C  
ATOM    955  C   LYS A 518     -10.818  -7.266  -1.389  1.00  0.00           C  
ATOM    956  O   LYS A 518     -10.066  -7.968  -2.064  1.00  0.00           O  
ATOM    957  CB  LYS A 518     -11.133  -7.241   1.101  1.00  0.00           C  
ATOM    958  CG  LYS A 518     -10.930  -8.739   1.260  1.00  0.00           C  
ATOM    959  CD  LYS A 518     -12.201  -9.427   1.731  1.00  0.00           C  
ATOM    960  CE  LYS A 518     -13.312  -9.319   0.697  1.00  0.00           C  
ATOM    961  NZ  LYS A 518     -14.332  -8.305   1.080  1.00  0.00           N  
ATOM    962  H   LYS A 518     -11.137  -4.723   0.450  1.00  0.00           H  
ATOM    963  HA  LYS A 518      -9.302  -6.784   0.043  1.00  0.00           H  
ATOM    964  HB2 LYS A 518     -10.821  -6.758   2.012  1.00  0.00           H  
ATOM    965  HB3 LYS A 518     -12.188  -7.058   0.952  1.00  0.00           H  
ATOM    966  HG2 LYS A 518     -10.640  -9.156   0.307  1.00  0.00           H  
ATOM    967  HG3 LYS A 518     -10.148  -8.912   1.983  1.00  0.00           H  
ATOM    968  HD2 LYS A 518     -11.989 -10.470   1.909  1.00  0.00           H  
ATOM    969  HD3 LYS A 518     -12.531  -8.963   2.649  1.00  0.00           H  
ATOM    970  HE2 LYS A 518     -12.877  -9.039  -0.251  1.00  0.00           H  
ATOM    971  HE3 LYS A 518     -13.791 -10.283   0.601  1.00  0.00           H  
ATOM    972  HZ1 LYS A 518     -15.150  -8.771   1.524  1.00  0.00           H  
ATOM    973  HZ2 LYS A 518     -14.656  -7.788   0.239  1.00  0.00           H  
ATOM    974  HZ3 LYS A 518     -13.926  -7.627   1.756  1.00  0.00           H  
ATOM    975  N   SER A 519     -12.027  -6.881  -1.792  1.00  0.00           N  
ATOM    976  CA  SER A 519     -12.578  -7.261  -3.084  1.00  0.00           C  
ATOM    977  C   SER A 519     -11.909  -6.444  -4.209  1.00  0.00           C  
ATOM    978  O   SER A 519     -11.319  -6.996  -5.150  1.00  0.00           O  
ATOM    979  CB  SER A 519     -14.092  -7.041  -3.105  1.00  0.00           C  
ATOM    980  OG  SER A 519     -14.409  -5.660  -3.123  1.00  0.00           O  
ATOM    981  H   SER A 519     -12.525  -6.244  -1.239  1.00  0.00           H  
ATOM    982  HA  SER A 519     -12.367  -8.307  -3.242  1.00  0.00           H  
ATOM    983  HB2 SER A 519     -14.509  -7.504  -3.987  1.00  0.00           H  
ATOM    984  HB3 SER A 519     -14.530  -7.488  -2.224  1.00  0.00           H  
ATOM    985  HG  SER A 519     -14.390  -5.339  -4.027  1.00  0.00           H  
ATOM    986  N   GLU A 520     -12.026  -5.104  -4.097  1.00  0.00           N  
ATOM    987  CA  GLU A 520     -11.470  -4.186  -5.090  1.00  0.00           C  
ATOM    988  C   GLU A 520      -9.960  -4.344  -5.222  1.00  0.00           C  
ATOM    989  O   GLU A 520      -9.422  -4.438  -6.323  1.00  0.00           O  
ATOM    990  CB  GLU A 520     -11.851  -2.736  -4.762  1.00  0.00           C  
ATOM    991  CG  GLU A 520     -11.185  -1.699  -5.652  1.00  0.00           C  
ATOM    992  CD  GLU A 520     -12.038  -1.322  -6.847  1.00  0.00           C  
ATOM    993  OE1 GLU A 520     -12.685  -2.222  -7.423  1.00  0.00           O  
ATOM    994  OE2 GLU A 520     -12.060  -0.126  -7.208  1.00  0.00           O  
ATOM    995  H   GLU A 520     -12.509  -4.723  -3.322  1.00  0.00           H  
ATOM    996  HA  GLU A 520     -11.911  -4.436  -6.024  1.00  0.00           H  
ATOM    997  HB2 GLU A 520     -12.920  -2.630  -4.869  1.00  0.00           H  
ATOM    998  HB3 GLU A 520     -11.584  -2.524  -3.745  1.00  0.00           H  
ATOM    999  HG2 GLU A 520     -11.001  -0.811  -5.065  1.00  0.00           H  
ATOM   1000  HG3 GLU A 520     -10.247  -2.096  -6.007  1.00  0.00           H  
ATOM   1001  N   GLY A 521      -9.290  -4.373  -4.091  1.00  0.00           N  
ATOM   1002  CA  GLY A 521      -7.854  -4.521  -4.054  1.00  0.00           C  
ATOM   1003  C   GLY A 521      -7.408  -5.667  -4.901  1.00  0.00           C  
ATOM   1004  O   GLY A 521      -6.601  -5.487  -5.801  1.00  0.00           O  
ATOM   1005  H   GLY A 521      -9.777  -4.309  -3.270  1.00  0.00           H  
ATOM   1006  HA2 GLY A 521      -7.397  -3.613  -4.417  1.00  0.00           H  
ATOM   1007  HA3 GLY A 521      -7.543  -4.692  -3.035  1.00  0.00           H  
ATOM   1008  N   GLN A 522      -7.952  -6.848  -4.638  1.00  0.00           N  
ATOM   1009  CA  GLN A 522      -7.613  -8.026  -5.413  1.00  0.00           C  
ATOM   1010  C   GLN A 522      -7.683  -7.698  -6.903  1.00  0.00           C  
ATOM   1011  O   GLN A 522      -6.756  -7.996  -7.655  1.00  0.00           O  
ATOM   1012  CB  GLN A 522      -8.563  -9.179  -5.082  1.00  0.00           C  
ATOM   1013  CG  GLN A 522      -8.192  -9.926  -3.811  1.00  0.00           C  
ATOM   1014  CD  GLN A 522      -8.813 -11.308  -3.746  1.00  0.00           C  
ATOM   1015  OE1 GLN A 522      -8.107 -12.315  -3.675  1.00  0.00           O  
ATOM   1016  NE2 GLN A 522     -10.139 -11.364  -3.770  1.00  0.00           N  
ATOM   1017  H   GLN A 522      -8.596  -6.926  -3.909  1.00  0.00           H  
ATOM   1018  HA  GLN A 522      -6.607  -8.309  -5.159  1.00  0.00           H  
ATOM   1019  HB2 GLN A 522      -9.561  -8.785  -4.965  1.00  0.00           H  
ATOM   1020  HB3 GLN A 522      -8.557  -9.882  -5.902  1.00  0.00           H  
ATOM   1021  HG2 GLN A 522      -7.119 -10.029  -3.769  1.00  0.00           H  
ATOM   1022  HG3 GLN A 522      -8.533  -9.354  -2.960  1.00  0.00           H  
ATOM   1023 HE21 GLN A 522     -10.636 -10.521  -3.826  1.00  0.00           H  
ATOM   1024 HE22 GLN A 522     -10.567 -12.245  -3.728  1.00  0.00           H  
ATOM   1025  N   ARG A 523      -8.774  -7.055  -7.320  1.00  0.00           N  
ATOM   1026  CA  ARG A 523      -8.938  -6.659  -8.717  1.00  0.00           C  
ATOM   1027  C   ARG A 523      -7.701  -5.905  -9.210  1.00  0.00           C  
ATOM   1028  O   ARG A 523      -7.156  -6.222 -10.263  1.00  0.00           O  
ATOM   1029  CB  ARG A 523     -10.199  -5.803  -8.891  1.00  0.00           C  
ATOM   1030  CG  ARG A 523     -10.303  -5.114 -10.244  1.00  0.00           C  
ATOM   1031  CD  ARG A 523     -10.085  -6.089 -11.390  1.00  0.00           C  
ATOM   1032  NE  ARG A 523     -11.238  -6.147 -12.286  1.00  0.00           N  
ATOM   1033  CZ  ARG A 523     -11.229  -6.756 -13.469  1.00  0.00           C  
ATOM   1034  NH1 ARG A 523     -10.128  -7.358 -13.904  1.00  0.00           N  
ATOM   1035  NH2 ARG A 523     -12.321  -6.764 -14.220  1.00  0.00           N  
ATOM   1036  H   ARG A 523      -9.470  -6.822  -6.675  1.00  0.00           H  
ATOM   1037  HA  ARG A 523      -9.041  -7.558  -9.303  1.00  0.00           H  
ATOM   1038  HB2 ARG A 523     -11.066  -6.435  -8.769  1.00  0.00           H  
ATOM   1039  HB3 ARG A 523     -10.212  -5.043  -8.126  1.00  0.00           H  
ATOM   1040  HG2 ARG A 523     -11.286  -4.677 -10.339  1.00  0.00           H  
ATOM   1041  HG3 ARG A 523      -9.555  -4.336 -10.297  1.00  0.00           H  
ATOM   1042  HD2 ARG A 523      -9.219  -5.773 -11.952  1.00  0.00           H  
ATOM   1043  HD3 ARG A 523      -9.909  -7.073 -10.981  1.00  0.00           H  
ATOM   1044  HE  ARG A 523     -12.064  -5.709 -11.989  1.00  0.00           H  
ATOM   1045 HH11 ARG A 523      -9.301  -7.355 -13.344  1.00  0.00           H  
ATOM   1046 HH12 ARG A 523     -10.127  -7.815 -14.794  1.00  0.00           H  
ATOM   1047 HH21 ARG A 523     -13.153  -6.312 -13.896  1.00  0.00           H  
ATOM   1048 HH22 ARG A 523     -12.315  -7.222 -15.108  1.00  0.00           H  
ATOM   1049  N   ILE A 524      -7.258  -4.917  -8.435  1.00  0.00           N  
ATOM   1050  CA  ILE A 524      -6.075  -4.134  -8.788  1.00  0.00           C  
ATOM   1051  C   ILE A 524      -4.882  -5.056  -8.975  1.00  0.00           C  
ATOM   1052  O   ILE A 524      -4.253  -5.082 -10.031  1.00  0.00           O  
ATOM   1053  CB  ILE A 524      -5.746  -3.087  -7.704  1.00  0.00           C  
ATOM   1054  CG1 ILE A 524      -6.977  -2.229  -7.398  1.00  0.00           C  
ATOM   1055  CG2 ILE A 524      -4.580  -2.214  -8.143  1.00  0.00           C  
ATOM   1056  CD1 ILE A 524      -7.588  -1.583  -8.623  1.00  0.00           C  
ATOM   1057  H   ILE A 524      -7.726  -4.720  -7.603  1.00  0.00           H  
ATOM   1058  HA  ILE A 524      -6.272  -3.623  -9.715  1.00  0.00           H  
ATOM   1059  HB  ILE A 524      -5.451  -3.613  -6.809  1.00  0.00           H  
ATOM   1060 HG12 ILE A 524      -7.733  -2.849  -6.938  1.00  0.00           H  
ATOM   1061 HG13 ILE A 524      -6.696  -1.444  -6.712  1.00  0.00           H  
ATOM   1062 HG21 ILE A 524      -3.668  -2.791  -8.111  1.00  0.00           H  
ATOM   1063 HG22 ILE A 524      -4.495  -1.367  -7.479  1.00  0.00           H  
ATOM   1064 HG23 ILE A 524      -4.750  -1.867  -9.150  1.00  0.00           H  
ATOM   1065 HD11 ILE A 524      -8.236  -0.775  -8.318  1.00  0.00           H  
ATOM   1066 HD12 ILE A 524      -8.160  -2.318  -9.169  1.00  0.00           H  
ATOM   1067 HD13 ILE A 524      -6.802  -1.196  -9.255  1.00  0.00           H  
ATOM   1068  N   ILE A 525      -4.612  -5.846  -7.951  1.00  0.00           N  
ATOM   1069  CA  ILE A 525      -3.537  -6.817  -7.989  1.00  0.00           C  
ATOM   1070  C   ILE A 525      -3.696  -7.623  -9.273  1.00  0.00           C  
ATOM   1071  O   ILE A 525      -2.758  -7.806 -10.048  1.00  0.00           O  
ATOM   1072  CB  ILE A 525      -3.562  -7.784  -6.779  1.00  0.00           C  
ATOM   1073  CG1 ILE A 525      -4.355  -7.211  -5.602  1.00  0.00           C  
ATOM   1074  CG2 ILE A 525      -2.150  -8.105  -6.333  1.00  0.00           C  
ATOM   1075  CD1 ILE A 525      -3.843  -5.873  -5.115  1.00  0.00           C  
ATOM   1076  H   ILE A 525      -5.177  -5.794  -7.166  1.00  0.00           H  
ATOM   1077  HA  ILE A 525      -2.597  -6.279  -7.996  1.00  0.00           H  
ATOM   1078  HB  ILE A 525      -4.029  -8.700  -7.099  1.00  0.00           H  
ATOM   1079 HG12 ILE A 525      -5.381  -7.088  -5.896  1.00  0.00           H  
ATOM   1080 HG13 ILE A 525      -4.304  -7.906  -4.775  1.00  0.00           H  
ATOM   1081 HG21 ILE A 525      -1.842  -7.387  -5.586  1.00  0.00           H  
ATOM   1082 HG22 ILE A 525      -1.484  -8.053  -7.180  1.00  0.00           H  
ATOM   1083 HG23 ILE A 525      -2.122  -9.098  -5.911  1.00  0.00           H  
ATOM   1084 HD11 ILE A 525      -4.486  -5.087  -5.476  1.00  0.00           H  
ATOM   1085 HD12 ILE A 525      -2.841  -5.717  -5.484  1.00  0.00           H  
ATOM   1086 HD13 ILE A 525      -3.833  -5.864  -4.035  1.00  0.00           H  
ATOM   1087  N   ASN A 526      -4.940  -8.051  -9.488  1.00  0.00           N  
ATOM   1088  CA  ASN A 526      -5.335  -8.797 -10.679  1.00  0.00           C  
ATOM   1089  C   ASN A 526      -4.946  -7.994 -11.899  1.00  0.00           C  
ATOM   1090  O   ASN A 526      -4.298  -8.489 -12.823  1.00  0.00           O  
ATOM   1091  CB  ASN A 526      -6.842  -9.013 -10.672  1.00  0.00           C  
ATOM   1092  CG  ASN A 526      -7.250 -10.330 -11.294  1.00  0.00           C  
ATOM   1093  OD1 ASN A 526      -6.415 -11.194 -11.563  1.00  0.00           O  
ATOM   1094  ND2 ASN A 526      -8.546 -10.488 -11.526  1.00  0.00           N  
ATOM   1095  H   ASN A 526      -5.627  -7.813  -8.836  1.00  0.00           H  
ATOM   1096  HA  ASN A 526      -4.824  -9.743 -10.685  1.00  0.00           H  
ATOM   1097  HB2 ASN A 526      -7.193  -8.992  -9.652  1.00  0.00           H  
ATOM   1098  HB3 ASN A 526      -7.309  -8.212 -11.224  1.00  0.00           H  
ATOM   1099 HD21 ASN A 526      -9.151  -9.754 -11.285  1.00  0.00           H  
ATOM   1100 HD22 ASN A 526      -8.847 -11.329 -11.928  1.00  0.00           H  
ATOM   1101  N   ASN A 527      -5.310  -6.722 -11.844  1.00  0.00           N  
ATOM   1102  CA  ASN A 527      -4.979  -5.766 -12.886  1.00  0.00           C  
ATOM   1103  C   ASN A 527      -3.497  -5.915 -13.198  1.00  0.00           C  
ATOM   1104  O   ASN A 527      -3.073  -5.849 -14.352  1.00  0.00           O  
ATOM   1105  CB  ASN A 527      -5.347  -4.339 -12.456  1.00  0.00           C  
ATOM   1106  CG  ASN A 527      -4.159  -3.401 -12.370  1.00  0.00           C  
ATOM   1107  OD1 ASN A 527      -3.515  -3.094 -13.373  1.00  0.00           O  
ATOM   1108  ND2 ASN A 527      -3.869  -2.943 -11.163  1.00  0.00           N  
ATOM   1109  H   ASN A 527      -5.795  -6.405 -11.043  1.00  0.00           H  
ATOM   1110  HA  ASN A 527      -5.546  -6.032 -13.768  1.00  0.00           H  
ATOM   1111  HB2 ASN A 527      -6.046  -3.930 -13.169  1.00  0.00           H  
ATOM   1112  HB3 ASN A 527      -5.820  -4.379 -11.486  1.00  0.00           H  
ATOM   1113 HD21 ASN A 527      -4.431  -3.236 -10.416  1.00  0.00           H  
ATOM   1114 HD22 ASN A 527      -3.107  -2.336 -11.066  1.00  0.00           H  
ATOM   1115  N   ASN A 528      -2.717  -6.107 -12.136  1.00  0.00           N  
ATOM   1116  CA  ASN A 528      -1.277  -6.256 -12.247  1.00  0.00           C  
ATOM   1117  C   ASN A 528      -0.606  -4.929 -12.551  1.00  0.00           C  
ATOM   1118  O   ASN A 528       0.342  -4.852 -13.332  1.00  0.00           O  
ATOM   1119  CB  ASN A 528      -0.926  -7.276 -13.334  1.00  0.00           C  
ATOM   1120  CG  ASN A 528       0.283  -8.116 -12.971  1.00  0.00           C  
ATOM   1121  OD1 ASN A 528       0.172  -9.324 -12.756  1.00  0.00           O  
ATOM   1122  ND2 ASN A 528       1.446  -7.480 -12.899  1.00  0.00           N  
ATOM   1123  H   ASN A 528      -3.129  -6.139 -11.247  1.00  0.00           H  
ATOM   1124  HA  ASN A 528      -0.921  -6.623 -11.303  1.00  0.00           H  
ATOM   1125  HB2 ASN A 528      -1.767  -7.936 -13.485  1.00  0.00           H  
ATOM   1126  HB3 ASN A 528      -0.715  -6.753 -14.256  1.00  0.00           H  
ATOM   1127 HD21 ASN A 528       1.459  -6.517 -13.083  1.00  0.00           H  
ATOM   1128 HD22 ASN A 528       2.244  -7.998 -12.666  1.00  0.00           H  
ATOM   1129  N   GLY A 529      -1.105  -3.884 -11.897  1.00  0.00           N  
ATOM   1130  CA  GLY A 529      -0.538  -2.556 -12.078  1.00  0.00           C  
ATOM   1131  C   GLY A 529       0.002  -1.968 -10.780  1.00  0.00           C  
ATOM   1132  O   GLY A 529      -0.057  -0.757 -10.573  1.00  0.00           O  
ATOM   1133  H   GLY A 529      -1.857  -4.027 -11.263  1.00  0.00           H  
ATOM   1134  HA2 GLY A 529       0.267  -2.615 -12.795  1.00  0.00           H  
ATOM   1135  HA3 GLY A 529      -1.304  -1.900 -12.464  1.00  0.00           H  
ATOM   1136  N   ALA A 530       0.515  -2.829  -9.899  1.00  0.00           N  
ATOM   1137  CA  ALA A 530       1.047  -2.389  -8.612  1.00  0.00           C  
ATOM   1138  C   ALA A 530       2.417  -3.020  -8.295  1.00  0.00           C  
ATOM   1139  O   ALA A 530       2.816  -4.013  -8.898  1.00  0.00           O  
ATOM   1140  CB  ALA A 530       0.053  -2.721  -7.511  1.00  0.00           C  
ATOM   1141  H   ALA A 530       0.525  -3.783 -10.113  1.00  0.00           H  
ATOM   1142  HA  ALA A 530       1.147  -1.315  -8.644  1.00  0.00           H  
ATOM   1143  HB1 ALA A 530      -0.089  -1.855  -6.881  1.00  0.00           H  
ATOM   1144  HB2 ALA A 530       0.433  -3.537  -6.921  1.00  0.00           H  
ATOM   1145  HB3 ALA A 530      -0.891  -3.005  -7.953  1.00  0.00           H  
ATOM   1146  N   TYR A 531       3.108  -2.442  -7.318  1.00  0.00           N  
ATOM   1147  CA  TYR A 531       4.404  -2.935  -6.848  1.00  0.00           C  
ATOM   1148  C   TYR A 531       4.395  -2.957  -5.317  1.00  0.00           C  
ATOM   1149  O   TYR A 531       3.632  -2.213  -4.696  1.00  0.00           O  
ATOM   1150  CB  TYR A 531       5.558  -2.069  -7.385  1.00  0.00           C  
ATOM   1151  CG  TYR A 531       6.521  -1.559  -6.325  1.00  0.00           C  
ATOM   1152  CD1 TYR A 531       6.262  -0.375  -5.647  1.00  0.00           C  
ATOM   1153  CD2 TYR A 531       7.687  -2.253  -6.006  1.00  0.00           C  
ATOM   1154  CE1 TYR A 531       7.131   0.107  -4.687  1.00  0.00           C  
ATOM   1155  CE2 TYR A 531       8.559  -1.772  -5.044  1.00  0.00           C  
ATOM   1156  CZ  TYR A 531       8.276  -0.594  -4.391  1.00  0.00           C  
ATOM   1157  OH  TYR A 531       9.143  -0.117  -3.435  1.00  0.00           O  
ATOM   1158  H   TYR A 531       2.716  -1.674  -6.872  1.00  0.00           H  
ATOM   1159  HA  TYR A 531       4.517  -3.946  -7.207  1.00  0.00           H  
ATOM   1160  HB2 TYR A 531       6.130  -2.651  -8.092  1.00  0.00           H  
ATOM   1161  HB3 TYR A 531       5.142  -1.211  -7.893  1.00  0.00           H  
ATOM   1162  HD1 TYR A 531       5.365   0.173  -5.879  1.00  0.00           H  
ATOM   1163  HD2 TYR A 531       7.909  -3.184  -6.517  1.00  0.00           H  
ATOM   1164  HE1 TYR A 531       6.911   1.029  -4.173  1.00  0.00           H  
ATOM   1165  HE2 TYR A 531       9.460  -2.318  -4.810  1.00  0.00           H  
ATOM   1166  HH  TYR A 531       9.405  -0.834  -2.853  1.00  0.00           H  
ATOM   1167  N   VAL A 532       5.230  -3.796  -4.695  1.00  0.00           N  
ATOM   1168  CA  VAL A 532       5.257  -3.850  -3.235  1.00  0.00           C  
ATOM   1169  C   VAL A 532       6.675  -3.720  -2.687  1.00  0.00           C  
ATOM   1170  O   VAL A 532       7.629  -4.327  -3.194  1.00  0.00           O  
ATOM   1171  CB  VAL A 532       4.577  -5.140  -2.703  1.00  0.00           C  
ATOM   1172  CG1 VAL A 532       5.588  -6.097  -2.082  1.00  0.00           C  
ATOM   1173  CG2 VAL A 532       3.490  -4.790  -1.699  1.00  0.00           C  
ATOM   1174  H   VAL A 532       5.829  -4.376  -5.217  1.00  0.00           H  
ATOM   1175  HA  VAL A 532       4.688  -3.004  -2.869  1.00  0.00           H  
ATOM   1176  HB  VAL A 532       4.107  -5.643  -3.542  1.00  0.00           H  
ATOM   1177 HG11 VAL A 532       5.913  -5.707  -1.129  1.00  0.00           H  
ATOM   1178 HG12 VAL A 532       6.439  -6.198  -2.738  1.00  0.00           H  
ATOM   1179 HG13 VAL A 532       5.127  -7.063  -1.937  1.00  0.00           H  
ATOM   1180 HG21 VAL A 532       2.801  -5.617  -1.611  1.00  0.00           H  
ATOM   1181 HG22 VAL A 532       2.957  -3.912  -2.035  1.00  0.00           H  
ATOM   1182 HG23 VAL A 532       3.938  -4.591  -0.736  1.00  0.00           H  
ATOM   1183  N   GLY A 533       6.788  -2.908  -1.641  1.00  0.00           N  
ATOM   1184  CA  GLY A 533       8.071  -2.675  -1.017  1.00  0.00           C  
ATOM   1185  C   GLY A 533       8.039  -2.794   0.493  1.00  0.00           C  
ATOM   1186  O   GLY A 533       7.040  -2.476   1.135  1.00  0.00           O  
ATOM   1187  H   GLY A 533       5.985  -2.455  -1.299  1.00  0.00           H  
ATOM   1188  HA2 GLY A 533       8.771  -3.394  -1.399  1.00  0.00           H  
ATOM   1189  HA3 GLY A 533       8.409  -1.683  -1.281  1.00  0.00           H  
ATOM   1190  N   SER A 534       9.151  -3.262   1.048  1.00  0.00           N  
ATOM   1191  CA  SER A 534       9.283  -3.427   2.498  1.00  0.00           C  
ATOM   1192  C   SER A 534      10.621  -2.894   3.000  1.00  0.00           C  
ATOM   1193  O   SER A 534      11.659  -3.156   2.396  1.00  0.00           O  
ATOM   1194  CB  SER A 534       9.168  -4.894   2.880  1.00  0.00           C  
ATOM   1195  OG  SER A 534       8.122  -5.529   2.167  1.00  0.00           O  
ATOM   1196  H   SER A 534       9.905  -3.493   0.465  1.00  0.00           H  
ATOM   1197  HA  SER A 534       8.482  -2.875   2.974  1.00  0.00           H  
ATOM   1198  HB2 SER A 534      10.102  -5.393   2.655  1.00  0.00           H  
ATOM   1199  HB3 SER A 534       8.967  -4.967   3.938  1.00  0.00           H  
ATOM   1200  HG  SER A 534       7.275  -5.206   2.485  1.00  0.00           H  
ATOM   1201  N   ARG A 535      10.605  -2.174   4.118  1.00  0.00           N  
ATOM   1202  CA  ARG A 535      11.843  -1.656   4.688  1.00  0.00           C  
ATOM   1203  C   ARG A 535      11.686  -1.297   6.163  1.00  0.00           C  
ATOM   1204  O   ARG A 535      11.322  -0.171   6.501  1.00  0.00           O  
ATOM   1205  CB  ARG A 535      12.336  -0.452   3.892  1.00  0.00           C  
ATOM   1206  CG  ARG A 535      11.293   0.626   3.713  1.00  0.00           C  
ATOM   1207  CD  ARG A 535      10.448   0.370   2.476  1.00  0.00           C  
ATOM   1208  NE  ARG A 535      11.188   0.638   1.245  1.00  0.00           N  
ATOM   1209  CZ  ARG A 535      11.447   1.862   0.789  1.00  0.00           C  
ATOM   1210  NH1 ARG A 535      11.026   2.929   1.458  1.00  0.00           N  
ATOM   1211  NH2 ARG A 535      12.127   2.021  -0.337  1.00  0.00           N  
ATOM   1212  H   ARG A 535       9.752  -2.009   4.576  1.00  0.00           H  
ATOM   1213  HA  ARG A 535      12.579  -2.441   4.612  1.00  0.00           H  
ATOM   1214  HB2 ARG A 535      13.186  -0.024   4.399  1.00  0.00           H  
ATOM   1215  HB3 ARG A 535      12.642  -0.789   2.913  1.00  0.00           H  
ATOM   1216  HG2 ARG A 535      10.657   0.634   4.581  1.00  0.00           H  
ATOM   1217  HG3 ARG A 535      11.785   1.582   3.612  1.00  0.00           H  
ATOM   1218  HD2 ARG A 535      10.131  -0.663   2.478  1.00  0.00           H  
ATOM   1219  HD3 ARG A 535       9.581   1.009   2.508  1.00  0.00           H  
ATOM   1220  HE  ARG A 535      11.509  -0.132   0.732  1.00  0.00           H  
ATOM   1221 HH11 ARG A 535      10.513   2.818   2.309  1.00  0.00           H  
ATOM   1222 HH12 ARG A 535      11.224   3.846   1.111  1.00  0.00           H  
ATOM   1223 HH21 ARG A 535      12.446   1.222  -0.845  1.00  0.00           H  
ATOM   1224 HH22 ARG A 535      12.320   2.941  -0.678  1.00  0.00           H  
ATOM   1225  N   PRO A 536      11.974  -2.251   7.067  1.00  0.00           N  
ATOM   1226  CA  PRO A 536      11.874  -2.025   8.510  1.00  0.00           C  
ATOM   1227  C   PRO A 536      13.060  -1.233   9.052  1.00  0.00           C  
ATOM   1228  O   PRO A 536      12.921  -0.459  10.000  1.00  0.00           O  
ATOM   1229  CB  PRO A 536      11.872  -3.442   9.080  1.00  0.00           C  
ATOM   1230  CG  PRO A 536      12.677  -4.234   8.108  1.00  0.00           C  
ATOM   1231  CD  PRO A 536      12.430  -3.620   6.754  1.00  0.00           C  
ATOM   1232  HA  PRO A 536      10.953  -1.525   8.772  1.00  0.00           H  
ATOM   1233  HB2 PRO A 536      12.325  -3.439  10.061  1.00  0.00           H  
ATOM   1234  HB3 PRO A 536      10.859  -3.807   9.143  1.00  0.00           H  
ATOM   1235  HG2 PRO A 536      13.724  -4.172   8.362  1.00  0.00           H  
ATOM   1236  HG3 PRO A 536      12.351  -5.264   8.116  1.00  0.00           H  
ATOM   1237  HD2 PRO A 536      13.344  -3.599   6.179  1.00  0.00           H  
ATOM   1238  HD3 PRO A 536      11.663  -4.169   6.226  1.00  0.00           H  
ATOM   1239  N   GLY A 537      14.225  -1.432   8.442  1.00  0.00           N  
ATOM   1240  CA  GLY A 537      15.420  -0.730   8.873  1.00  0.00           C  
ATOM   1241  C   GLY A 537      15.949  -1.241  10.200  1.00  0.00           C  
ATOM   1242  O   GLY A 537      16.134  -0.469  11.140  1.00  0.00           O  
ATOM   1243  H   GLY A 537      14.273  -2.061   7.693  1.00  0.00           H  
ATOM   1244  HA2 GLY A 537      16.186  -0.852   8.123  1.00  0.00           H  
ATOM   1245  HA3 GLY A 537      15.191   0.321   8.971  1.00  0.00           H  
ATOM   1246  N   VAL A 538      16.190  -2.547  10.276  1.00  0.00           N  
ATOM   1247  CA  VAL A 538      16.699  -3.158  11.498  1.00  0.00           C  
ATOM   1248  C   VAL A 538      18.079  -3.754  11.294  1.00  0.00           C  
ATOM   1249  O   VAL A 538      18.973  -3.580  12.121  1.00  0.00           O  
ATOM   1250  CB  VAL A 538      15.756  -4.266  12.011  1.00  0.00           C  
ATOM   1251  CG1 VAL A 538      15.647  -5.390  10.990  1.00  0.00           C  
ATOM   1252  CG2 VAL A 538      16.243  -4.800  13.349  1.00  0.00           C  
ATOM   1253  H   VAL A 538      16.022  -3.111   9.492  1.00  0.00           H  
ATOM   1254  HA  VAL A 538      16.764  -2.398  12.251  1.00  0.00           H  
ATOM   1255  HB  VAL A 538      14.775  -3.839  12.152  1.00  0.00           H  
ATOM   1256 HG11 VAL A 538      16.587  -5.921  10.938  1.00  0.00           H  
ATOM   1257 HG12 VAL A 538      15.413  -4.975  10.020  1.00  0.00           H  
ATOM   1258 HG13 VAL A 538      14.864  -6.072  11.288  1.00  0.00           H  
ATOM   1259 HG21 VAL A 538      15.677  -5.680  13.613  1.00  0.00           H  
ATOM   1260 HG22 VAL A 538      16.112  -4.044  14.109  1.00  0.00           H  
ATOM   1261 HG23 VAL A 538      17.291  -5.057  13.273  1.00  0.00           H  
ATOM   1262  N   LYS A 539      18.235  -4.480  10.203  1.00  0.00           N  
ATOM   1263  CA  LYS A 539      19.494  -5.131   9.903  1.00  0.00           C  
ATOM   1264  C   LYS A 539      20.226  -4.452   8.754  1.00  0.00           C  
ATOM   1265  O   LYS A 539      19.612  -3.847   7.875  1.00  0.00           O  
ATOM   1266  CB  LYS A 539      19.232  -6.595   9.580  1.00  0.00           C  
ATOM   1267  CG  LYS A 539      18.937  -7.434  10.811  1.00  0.00           C  
ATOM   1268  CD  LYS A 539      18.236  -8.733  10.446  1.00  0.00           C  
ATOM   1269  CE  LYS A 539      16.803  -8.486  10.000  1.00  0.00           C  
ATOM   1270  NZ  LYS A 539      15.829  -8.727  11.100  1.00  0.00           N  
ATOM   1271  H   LYS A 539      17.479  -4.598   9.592  1.00  0.00           H  
ATOM   1272  HA  LYS A 539      20.112  -5.077  10.787  1.00  0.00           H  
ATOM   1273  HB2 LYS A 539      18.380  -6.651   8.921  1.00  0.00           H  
ATOM   1274  HB3 LYS A 539      20.096  -7.006   9.084  1.00  0.00           H  
ATOM   1275  HG2 LYS A 539      19.867  -7.665  11.309  1.00  0.00           H  
ATOM   1276  HG3 LYS A 539      18.301  -6.865  11.477  1.00  0.00           H  
ATOM   1277  HD2 LYS A 539      18.775  -9.209   9.641  1.00  0.00           H  
ATOM   1278  HD3 LYS A 539      18.228  -9.381  11.310  1.00  0.00           H  
ATOM   1279  HE2 LYS A 539      16.714  -7.461   9.670  1.00  0.00           H  
ATOM   1280  HE3 LYS A 539      16.578  -9.149   9.177  1.00  0.00           H  
ATOM   1281  HZ1 LYS A 539      16.027  -8.089  11.897  1.00  0.00           H  
ATOM   1282  HZ2 LYS A 539      15.899  -9.710  11.429  1.00  0.00           H  
ATOM   1283  HZ3 LYS A 539      14.861  -8.554  10.763  1.00  0.00           H  
ATOM   1284  N   LYS A 540      21.544  -4.567   8.774  1.00  0.00           N  
ATOM   1285  CA  LYS A 540      22.390  -3.978   7.742  1.00  0.00           C  
ATOM   1286  C   LYS A 540      22.773  -5.022   6.696  1.00  0.00           C  
ATOM   1287  O   LYS A 540      23.847  -4.953   6.097  1.00  0.00           O  
ATOM   1288  CB  LYS A 540      23.651  -3.377   8.366  1.00  0.00           C  
ATOM   1289  CG  LYS A 540      23.369  -2.226   9.318  1.00  0.00           C  
ATOM   1290  CD  LYS A 540      24.353  -2.208  10.476  1.00  0.00           C  
ATOM   1291  CE  LYS A 540      23.759  -2.846  11.722  1.00  0.00           C  
ATOM   1292  NZ  LYS A 540      24.813  -3.357  12.641  1.00  0.00           N  
ATOM   1293  H   LYS A 540      21.962  -5.068   9.507  1.00  0.00           H  
ATOM   1294  HA  LYS A 540      21.827  -3.193   7.260  1.00  0.00           H  
ATOM   1295  HB2 LYS A 540      24.172  -4.150   8.913  1.00  0.00           H  
ATOM   1296  HB3 LYS A 540      24.292  -3.014   7.576  1.00  0.00           H  
ATOM   1297  HG2 LYS A 540      23.450  -1.295   8.777  1.00  0.00           H  
ATOM   1298  HG3 LYS A 540      22.368  -2.333   9.708  1.00  0.00           H  
ATOM   1299  HD2 LYS A 540      25.240  -2.756  10.192  1.00  0.00           H  
ATOM   1300  HD3 LYS A 540      24.616  -1.184  10.697  1.00  0.00           H  
ATOM   1301  HE2 LYS A 540      23.169  -2.106  12.242  1.00  0.00           H  
ATOM   1302  HE3 LYS A 540      23.124  -3.667  11.422  1.00  0.00           H  
ATOM   1303  HZ1 LYS A 540      25.642  -2.730  12.620  1.00  0.00           H  
ATOM   1304  HZ2 LYS A 540      25.107  -4.312  12.351  1.00  0.00           H  
ATOM   1305  HZ3 LYS A 540      24.450  -3.399  13.614  1.00  0.00           H  
ATOM   1306  N   ASN A 541      21.885  -5.987   6.483  1.00  0.00           N  
ATOM   1307  CA  ASN A 541      22.115  -7.046   5.516  1.00  0.00           C  
ATOM   1308  C   ASN A 541      21.612  -6.632   4.142  1.00  0.00           C  
ATOM   1309  O   ASN A 541      20.415  -6.693   3.858  1.00  0.00           O  
ATOM   1310  CB  ASN A 541      21.422  -8.334   5.962  1.00  0.00           C  
ATOM   1311  CG  ASN A 541      22.222  -9.574   5.612  1.00  0.00           C  
ATOM   1312  OD1 ASN A 541      22.802  -9.666   4.530  1.00  0.00           O  
ATOM   1313  ND2 ASN A 541      22.256 -10.535   6.527  1.00  0.00           N  
ATOM   1314  H   ASN A 541      21.053  -5.984   6.984  1.00  0.00           H  
ATOM   1315  HA  ASN A 541      23.180  -7.220   5.460  1.00  0.00           H  
ATOM   1316  HB2 ASN A 541      21.283  -8.309   7.032  1.00  0.00           H  
ATOM   1317  HB3 ASN A 541      20.457  -8.402   5.479  1.00  0.00           H  
ATOM   1318 HD21 ASN A 541      21.770 -10.392   7.365  1.00  0.00           H  
ATOM   1319 HD22 ASN A 541      22.766 -11.347   6.326  1.00  0.00           H  
ATOM   1320  N   GLU A 542      22.537  -6.205   3.298  1.00  0.00           N  
ATOM   1321  CA  GLU A 542      22.207  -5.767   1.945  1.00  0.00           C  
ATOM   1322  C   GLU A 542      21.305  -6.783   1.245  1.00  0.00           C  
ATOM   1323  O   GLU A 542      21.315  -7.969   1.578  1.00  0.00           O  
ATOM   1324  CB  GLU A 542      23.484  -5.557   1.130  1.00  0.00           C  
ATOM   1325  CG  GLU A 542      24.037  -4.143   1.220  1.00  0.00           C  
ATOM   1326  CD  GLU A 542      24.948  -3.948   2.416  1.00  0.00           C  
ATOM   1327  OE1 GLU A 542      25.705  -4.887   2.744  1.00  0.00           O  
ATOM   1328  OE2 GLU A 542      24.905  -2.859   3.024  1.00  0.00           O  
ATOM   1329  H   GLU A 542      23.467  -6.177   3.600  1.00  0.00           H  
ATOM   1330  HA  GLU A 542      21.680  -4.828   2.020  1.00  0.00           H  
ATOM   1331  HB2 GLU A 542      24.242  -6.239   1.485  1.00  0.00           H  
ATOM   1332  HB3 GLU A 542      23.276  -5.772   0.092  1.00  0.00           H  
ATOM   1333  HG2 GLU A 542      24.598  -3.931   0.322  1.00  0.00           H  
ATOM   1334  HG3 GLU A 542      23.210  -3.451   1.298  1.00  0.00           H  
ATOM   1335  N   PRO A 543      20.499  -6.325   0.272  1.00  0.00           N  
ATOM   1336  CA  PRO A 543      19.574  -7.195  -0.462  1.00  0.00           C  
ATOM   1337  C   PRO A 543      20.244  -8.453  -1.008  1.00  0.00           C  
ATOM   1338  O   PRO A 543      19.771  -9.564  -0.772  1.00  0.00           O  
ATOM   1339  CB  PRO A 543      19.095  -6.306  -1.610  1.00  0.00           C  
ATOM   1340  CG  PRO A 543      19.220  -4.917  -1.090  1.00  0.00           C  
ATOM   1341  CD  PRO A 543      20.413  -4.921  -0.175  1.00  0.00           C  
ATOM   1342  HA  PRO A 543      18.732  -7.478   0.150  1.00  0.00           H  
ATOM   1343  HB2 PRO A 543      19.722  -6.463  -2.476  1.00  0.00           H  
ATOM   1344  HB3 PRO A 543      18.071  -6.545  -1.853  1.00  0.00           H  
ATOM   1345  HG2 PRO A 543      19.377  -4.230  -1.909  1.00  0.00           H  
ATOM   1346  HG3 PRO A 543      18.329  -4.649  -0.541  1.00  0.00           H  
ATOM   1347  HD2 PRO A 543      21.303  -4.634  -0.716  1.00  0.00           H  
ATOM   1348  HD3 PRO A 543      20.248  -4.260   0.663  1.00  0.00           H  
ATOM   1349  N   GLY A 544      21.345  -8.272  -1.733  1.00  0.00           N  
ATOM   1350  CA  GLY A 544      22.064  -9.404  -2.303  1.00  0.00           C  
ATOM   1351  C   GLY A 544      21.142 -10.483  -2.850  1.00  0.00           C  
ATOM   1352  O   GLY A 544      21.406 -11.671  -2.675  1.00  0.00           O  
ATOM   1353  H   GLY A 544      21.675  -7.362  -1.885  1.00  0.00           H  
ATOM   1354  HA2 GLY A 544      22.694  -9.047  -3.106  1.00  0.00           H  
ATOM   1355  HA3 GLY A 544      22.691  -9.838  -1.538  1.00  0.00           H  
ATOM   1356  N   GLY A 545      20.067 -10.059  -3.518  1.00  0.00           N  
ATOM   1357  CA  GLY A 545      19.086 -10.982  -4.096  1.00  0.00           C  
ATOM   1358  C   GLY A 545      18.495 -12.007  -3.121  1.00  0.00           C  
ATOM   1359  O   GLY A 545      17.353 -12.423  -3.301  1.00  0.00           O  
ATOM   1360  H   GLY A 545      19.929  -9.094  -3.620  1.00  0.00           H  
ATOM   1361  HA2 GLY A 545      18.274 -10.402  -4.505  1.00  0.00           H  
ATOM   1362  HA3 GLY A 545      19.562 -11.516  -4.906  1.00  0.00           H  
ATOM   1363  N   GLY A 546      19.256 -12.412  -2.106  1.00  0.00           N  
ATOM   1364  CA  GLY A 546      18.799 -13.379  -1.112  1.00  0.00           C  
ATOM   1365  C   GLY A 546      17.458 -13.053  -0.455  1.00  0.00           C  
ATOM   1366  O   GLY A 546      17.385 -12.979   0.772  1.00  0.00           O  
ATOM   1367  H   GLY A 546      20.154 -12.048  -2.021  1.00  0.00           H  
ATOM   1368  HA2 GLY A 546      18.714 -14.343  -1.589  1.00  0.00           H  
ATOM   1369  HA3 GLY A 546      19.550 -13.451  -0.338  1.00  0.00           H  
ATOM   1370  N   MET A 547      16.397 -12.856  -1.237  1.00  0.00           N  
ATOM   1371  CA  MET A 547      15.088 -12.539  -0.664  1.00  0.00           C  
ATOM   1372  C   MET A 547      15.185 -11.355   0.301  1.00  0.00           C  
ATOM   1373  O   MET A 547      14.805 -11.457   1.468  1.00  0.00           O  
ATOM   1374  CB  MET A 547      14.516 -13.761   0.058  1.00  0.00           C  
ATOM   1375  CG  MET A 547      13.858 -14.766  -0.872  1.00  0.00           C  
ATOM   1376  SD  MET A 547      14.983 -15.379  -2.140  1.00  0.00           S  
ATOM   1377  CE  MET A 547      13.825 -16.091  -3.306  1.00  0.00           C  
ATOM   1378  H   MET A 547      16.492 -12.925  -2.208  1.00  0.00           H  
ATOM   1379  HA  MET A 547      14.429 -12.271  -1.476  1.00  0.00           H  
ATOM   1380  HB2 MET A 547      15.316 -14.259   0.585  1.00  0.00           H  
ATOM   1381  HB3 MET A 547      13.779 -13.428   0.774  1.00  0.00           H  
ATOM   1382  HG2 MET A 547      13.508 -15.603  -0.288  1.00  0.00           H  
ATOM   1383  HG3 MET A 547      13.017 -14.290  -1.356  1.00  0.00           H  
ATOM   1384  HE1 MET A 547      14.040 -17.142  -3.431  1.00  0.00           H  
ATOM   1385  HE2 MET A 547      13.919 -15.589  -4.258  1.00  0.00           H  
ATOM   1386  HE3 MET A 547      12.819 -15.970  -2.933  1.00  0.00           H  
ATOM   1387  N   PRO A 548      15.723 -10.219  -0.176  1.00  0.00           N  
ATOM   1388  CA  PRO A 548      15.901  -9.014   0.639  1.00  0.00           C  
ATOM   1389  C   PRO A 548      14.674  -8.659   1.473  1.00  0.00           C  
ATOM   1390  O   PRO A 548      13.541  -8.967   1.104  1.00  0.00           O  
ATOM   1391  CB  PRO A 548      16.150  -7.925  -0.401  1.00  0.00           C  
ATOM   1392  CG  PRO A 548      16.772  -8.631  -1.554  1.00  0.00           C  
ATOM   1393  CD  PRO A 548      16.215 -10.028  -1.555  1.00  0.00           C  
ATOM   1394  HA  PRO A 548      16.762  -9.098   1.286  1.00  0.00           H  
ATOM   1395  HB2 PRO A 548      15.211  -7.467  -0.677  1.00  0.00           H  
ATOM   1396  HB3 PRO A 548      16.813  -7.177   0.008  1.00  0.00           H  
ATOM   1397  HG2 PRO A 548      16.513  -8.126  -2.474  1.00  0.00           H  
ATOM   1398  HG3 PRO A 548      17.843  -8.656  -1.432  1.00  0.00           H  
ATOM   1399  HD2 PRO A 548      15.406 -10.110  -2.266  1.00  0.00           H  
ATOM   1400  HD3 PRO A 548      16.992 -10.737  -1.784  1.00  0.00           H  
ATOM   1401  N   ASP A 549      14.924  -7.987   2.591  1.00  0.00           N  
ATOM   1402  CA  ASP A 549      13.875  -7.547   3.491  1.00  0.00           C  
ATOM   1403  C   ASP A 549      13.993  -6.046   3.699  1.00  0.00           C  
ATOM   1404  O   ASP A 549      13.007  -5.361   3.970  1.00  0.00           O  
ATOM   1405  CB  ASP A 549      13.974  -8.277   4.832  1.00  0.00           C  
ATOM   1406  CG  ASP A 549      15.324  -8.090   5.494  1.00  0.00           C  
ATOM   1407  OD1 ASP A 549      15.606  -6.966   5.961  1.00  0.00           O  
ATOM   1408  OD2 ASP A 549      16.101  -9.067   5.544  1.00  0.00           O  
ATOM   1409  H   ASP A 549      15.847  -7.754   2.808  1.00  0.00           H  
ATOM   1410  HA  ASP A 549      12.922  -7.767   3.032  1.00  0.00           H  
ATOM   1411  HB2 ASP A 549      13.212  -7.899   5.498  1.00  0.00           H  
ATOM   1412  HB3 ASP A 549      13.813  -9.333   4.672  1.00  0.00           H  
ATOM   1413  N   ASP A 550      15.220  -5.539   3.555  1.00  0.00           N  
ATOM   1414  CA  ASP A 550      15.481  -4.121   3.711  1.00  0.00           C  
ATOM   1415  C   ASP A 550      14.640  -3.341   2.716  1.00  0.00           C  
ATOM   1416  O   ASP A 550      13.968  -2.380   3.068  1.00  0.00           O  
ATOM   1417  CB  ASP A 550      16.965  -3.819   3.504  1.00  0.00           C  
ATOM   1418  CG  ASP A 550      17.760  -3.920   4.792  1.00  0.00           C  
ATOM   1419  OD1 ASP A 550      17.835  -5.029   5.358  1.00  0.00           O  
ATOM   1420  OD2 ASP A 550      18.308  -2.887   5.232  1.00  0.00           O  
ATOM   1421  H   ASP A 550      15.962  -6.133   3.330  1.00  0.00           H  
ATOM   1422  HA  ASP A 550      15.196  -3.849   4.709  1.00  0.00           H  
ATOM   1423  HB2 ASP A 550      17.374  -4.524   2.796  1.00  0.00           H  
ATOM   1424  HB3 ASP A 550      17.072  -2.819   3.113  1.00  0.00           H  
ATOM   1425  N   LEU A 551      14.669  -3.791   1.471  1.00  0.00           N  
ATOM   1426  CA  LEU A 551      13.891  -3.177   0.408  1.00  0.00           C  
ATOM   1427  C   LEU A 551      13.149  -4.262  -0.350  1.00  0.00           C  
ATOM   1428  O   LEU A 551      13.681  -5.349  -0.554  1.00  0.00           O  
ATOM   1429  CB  LEU A 551      14.793  -2.397  -0.552  1.00  0.00           C  
ATOM   1430  CG  LEU A 551      14.173  -2.100  -1.924  1.00  0.00           C  
ATOM   1431  CD1 LEU A 551      13.248  -0.895  -1.849  1.00  0.00           C  
ATOM   1432  CD2 LEU A 551      15.258  -1.880  -2.966  1.00  0.00           C  
ATOM   1433  H   LEU A 551      15.218  -4.580   1.264  1.00  0.00           H  
ATOM   1434  HA  LEU A 551      13.176  -2.504   0.857  1.00  0.00           H  
ATOM   1435  HB2 LEU A 551      15.055  -1.459  -0.085  1.00  0.00           H  
ATOM   1436  HB3 LEU A 551      15.696  -2.970  -0.706  1.00  0.00           H  
ATOM   1437  HG  LEU A 551      13.579  -2.950  -2.232  1.00  0.00           H  
ATOM   1438 HD11 LEU A 551      12.388  -1.061  -2.486  1.00  0.00           H  
ATOM   1439 HD12 LEU A 551      13.776  -0.014  -2.182  1.00  0.00           H  
ATOM   1440 HD13 LEU A 551      12.919  -0.755  -0.831  1.00  0.00           H  
ATOM   1441 HD21 LEU A 551      14.977  -2.374  -3.887  1.00  0.00           H  
ATOM   1442 HD22 LEU A 551      16.191  -2.290  -2.609  1.00  0.00           H  
ATOM   1443 HD23 LEU A 551      15.374  -0.822  -3.148  1.00  0.00           H  
ATOM   1444  N   THR A 552      11.927  -3.986  -0.769  1.00  0.00           N  
ATOM   1445  CA  THR A 552      11.170  -4.983  -1.504  1.00  0.00           C  
ATOM   1446  C   THR A 552      10.518  -4.411  -2.752  1.00  0.00           C  
ATOM   1447  O   THR A 552      10.083  -3.261  -2.786  1.00  0.00           O  
ATOM   1448  CB  THR A 552      10.120  -5.636  -0.613  1.00  0.00           C  
ATOM   1449  OG1 THR A 552      10.661  -5.911   0.665  1.00  0.00           O  
ATOM   1450  CG2 THR A 552       9.584  -6.935  -1.176  1.00  0.00           C  
ATOM   1451  H   THR A 552      11.534  -3.107  -0.588  1.00  0.00           H  
ATOM   1452  HA  THR A 552      11.871  -5.746  -1.813  1.00  0.00           H  
ATOM   1453  HB  THR A 552       9.288  -4.961  -0.493  1.00  0.00           H  
ATOM   1454  HG1 THR A 552      11.081  -5.122   1.014  1.00  0.00           H  
ATOM   1455 HG21 THR A 552       8.563  -7.073  -0.851  1.00  0.00           H  
ATOM   1456 HG22 THR A 552      10.188  -7.758  -0.825  1.00  0.00           H  
ATOM   1457 HG23 THR A 552       9.614  -6.901  -2.255  1.00  0.00           H  
ATOM   1458  N   PHE A 553      10.415  -5.260  -3.752  1.00  0.00           N  
ATOM   1459  CA  PHE A 553       9.766  -4.932  -4.996  1.00  0.00           C  
ATOM   1460  C   PHE A 553       8.854  -6.085  -5.346  1.00  0.00           C  
ATOM   1461  O   PHE A 553       9.239  -7.238  -5.207  1.00  0.00           O  
ATOM   1462  CB  PHE A 553      10.792  -4.700  -6.109  1.00  0.00           C  
ATOM   1463  CG  PHE A 553      11.289  -3.283  -6.186  1.00  0.00           C  
ATOM   1464  CD1 PHE A 553      12.367  -2.871  -5.418  1.00  0.00           C  
ATOM   1465  CD2 PHE A 553      10.680  -2.366  -7.027  1.00  0.00           C  
ATOM   1466  CE1 PHE A 553      12.828  -1.570  -5.489  1.00  0.00           C  
ATOM   1467  CE2 PHE A 553      11.136  -1.064  -7.101  1.00  0.00           C  
ATOM   1468  CZ  PHE A 553      12.212  -0.666  -6.331  1.00  0.00           C  
ATOM   1469  H   PHE A 553      10.732  -6.161  -3.623  1.00  0.00           H  
ATOM   1470  HA  PHE A 553       9.175  -4.046  -4.849  1.00  0.00           H  
ATOM   1471  HB2 PHE A 553      11.645  -5.341  -5.941  1.00  0.00           H  
ATOM   1472  HB3 PHE A 553      10.343  -4.948  -7.060  1.00  0.00           H  
ATOM   1473  HD1 PHE A 553      12.850  -3.578  -4.760  1.00  0.00           H  
ATOM   1474  HD2 PHE A 553       9.838  -2.675  -7.629  1.00  0.00           H  
ATOM   1475  HE1 PHE A 553      13.668  -1.261  -4.885  1.00  0.00           H  
ATOM   1476  HE2 PHE A 553      10.653  -0.358  -7.760  1.00  0.00           H  
ATOM   1477  HZ  PHE A 553      12.570   0.352  -6.388  1.00  0.00           H  
ATOM   1478  N   THR A 554       7.657  -5.806  -5.793  1.00  0.00           N  
ATOM   1479  CA  THR A 554       6.753  -6.878  -6.145  1.00  0.00           C  
ATOM   1480  C   THR A 554       6.100  -6.603  -7.485  1.00  0.00           C  
ATOM   1481  O   THR A 554       5.705  -5.476  -7.769  1.00  0.00           O  
ATOM   1482  CB  THR A 554       5.722  -7.072  -5.026  1.00  0.00           C  
ATOM   1483  OG1 THR A 554       6.242  -7.933  -4.027  1.00  0.00           O  
ATOM   1484  CG2 THR A 554       4.401  -7.653  -5.478  1.00  0.00           C  
ATOM   1485  H   THR A 554       7.378  -4.875  -5.894  1.00  0.00           H  
ATOM   1486  HA  THR A 554       7.339  -7.781  -6.232  1.00  0.00           H  
ATOM   1487  HB  THR A 554       5.526  -6.115  -4.577  1.00  0.00           H  
ATOM   1488  HG1 THR A 554       5.537  -8.204  -3.434  1.00  0.00           H  
ATOM   1489 HG21 THR A 554       4.006  -8.290  -4.703  1.00  0.00           H  
ATOM   1490 HG22 THR A 554       4.551  -8.230  -6.376  1.00  0.00           H  
ATOM   1491 HG23 THR A 554       3.704  -6.852  -5.676  1.00  0.00           H  
ATOM   1492  N   PRO A 555       5.966  -7.626  -8.332  1.00  0.00           N  
ATOM   1493  CA  PRO A 555       5.344  -7.468  -9.631  1.00  0.00           C  
ATOM   1494  C   PRO A 555       3.822  -7.553  -9.544  1.00  0.00           C  
ATOM   1495  O   PRO A 555       3.147  -7.754 -10.552  1.00  0.00           O  
ATOM   1496  CB  PRO A 555       5.936  -8.622 -10.417  1.00  0.00           C  
ATOM   1497  CG  PRO A 555       6.098  -9.705  -9.409  1.00  0.00           C  
ATOM   1498  CD  PRO A 555       6.408  -9.014  -8.103  1.00  0.00           C  
ATOM   1499  HA  PRO A 555       5.624  -6.531 -10.091  1.00  0.00           H  
ATOM   1500  HB2 PRO A 555       5.265  -8.906 -11.212  1.00  0.00           H  
ATOM   1501  HB3 PRO A 555       6.889  -8.317 -10.823  1.00  0.00           H  
ATOM   1502  HG2 PRO A 555       5.181 -10.271  -9.325  1.00  0.00           H  
ATOM   1503  HG3 PRO A 555       6.914 -10.353  -9.692  1.00  0.00           H  
ATOM   1504  HD2 PRO A 555       5.855  -9.464  -7.300  1.00  0.00           H  
ATOM   1505  HD3 PRO A 555       7.467  -9.051  -7.899  1.00  0.00           H  
ATOM   1506  N   ILE A 556       3.298  -7.351  -8.327  1.00  0.00           N  
ATOM   1507  CA  ILE A 556       1.863  -7.333  -8.078  1.00  0.00           C  
ATOM   1508  C   ILE A 556       1.133  -8.642  -8.372  1.00  0.00           C  
ATOM   1509  O   ILE A 556      -0.021  -8.623  -8.799  1.00  0.00           O  
ATOM   1510  CB  ILE A 556       1.158  -6.145  -8.730  1.00  0.00           C  
ATOM   1511  CG1 ILE A 556      -0.207  -5.910  -8.090  1.00  0.00           C  
ATOM   1512  CG2 ILE A 556       1.014  -6.353 -10.202  1.00  0.00           C  
ATOM   1513  CD1 ILE A 556      -0.169  -5.876  -6.580  1.00  0.00           C  
ATOM   1514  H   ILE A 556       3.896  -7.156  -7.590  1.00  0.00           H  
ATOM   1515  HA  ILE A 556       1.775  -7.183  -7.012  1.00  0.00           H  
ATOM   1516  HB  ILE A 556       1.764  -5.278  -8.576  1.00  0.00           H  
ATOM   1517 HG12 ILE A 556      -0.599  -4.963  -8.432  1.00  0.00           H  
ATOM   1518 HG13 ILE A 556      -0.877  -6.699  -8.390  1.00  0.00           H  
ATOM   1519 HG21 ILE A 556       0.288  -5.661 -10.575  1.00  0.00           H  
ATOM   1520 HG22 ILE A 556       0.686  -7.366 -10.386  1.00  0.00           H  
ATOM   1521 HG23 ILE A 556       1.960  -6.179 -10.682  1.00  0.00           H  
ATOM   1522 HD11 ILE A 556       0.676  -5.291  -6.258  1.00  0.00           H  
ATOM   1523 HD12 ILE A 556      -0.073  -6.881  -6.199  1.00  0.00           H  
ATOM   1524 HD13 ILE A 556      -1.079  -5.432  -6.207  1.00  0.00           H  
ATOM   1525  N   LYS A 557       1.780  -9.773  -8.147  1.00  0.00           N  
ATOM   1526  CA  LYS A 557       1.133 -11.052  -8.407  1.00  0.00           C  
ATOM   1527  C   LYS A 557       0.735 -11.615  -7.059  1.00  0.00           C  
ATOM   1528  O   LYS A 557       1.514 -11.621  -6.115  1.00  0.00           O  
ATOM   1529  CB  LYS A 557       2.078 -12.009  -9.139  1.00  0.00           C  
ATOM   1530  CG  LYS A 557       1.621 -12.357 -10.545  1.00  0.00           C  
ATOM   1531  CD  LYS A 557       2.095 -13.741 -10.959  1.00  0.00           C  
ATOM   1532  CE  LYS A 557       1.035 -14.478 -11.760  1.00  0.00           C  
ATOM   1533  NZ  LYS A 557       1.002 -15.930 -11.435  1.00  0.00           N  
ATOM   1534  H   LYS A 557       2.698  -9.751  -7.803  1.00  0.00           H  
ATOM   1535  HA  LYS A 557       0.247 -10.877  -9.002  1.00  0.00           H  
ATOM   1536  HB2 LYS A 557       3.055 -11.551  -9.205  1.00  0.00           H  
ATOM   1537  HB3 LYS A 557       2.158 -12.925  -8.571  1.00  0.00           H  
ATOM   1538  HG2 LYS A 557       0.542 -12.333 -10.578  1.00  0.00           H  
ATOM   1539  HG3 LYS A 557       2.020 -11.628 -11.235  1.00  0.00           H  
ATOM   1540  HD2 LYS A 557       2.983 -13.640 -11.564  1.00  0.00           H  
ATOM   1541  HD3 LYS A 557       2.326 -14.313 -10.071  1.00  0.00           H  
ATOM   1542  HE2 LYS A 557       0.070 -14.047 -11.539  1.00  0.00           H  
ATOM   1543  HE3 LYS A 557       1.249 -14.357 -12.812  1.00  0.00           H  
ATOM   1544  HZ1 LYS A 557       1.848 -16.401 -11.813  1.00  0.00           H  
ATOM   1545  HZ2 LYS A 557       0.157 -16.371 -11.853  1.00  0.00           H  
ATOM   1546  HZ3 LYS A 557       0.974 -16.066 -10.404  1.00  0.00           H  
ATOM   1547  N   THR A 558      -0.543 -11.944  -6.945  1.00  0.00           N  
ATOM   1548  CA  THR A 558      -1.105 -12.345  -5.669  1.00  0.00           C  
ATOM   1549  C   THR A 558      -0.437 -13.548  -5.008  1.00  0.00           C  
ATOM   1550  O   THR A 558      -0.491 -14.679  -5.492  1.00  0.00           O  
ATOM   1551  CB  THR A 558      -2.599 -12.627  -5.832  1.00  0.00           C  
ATOM   1552  OG1 THR A 558      -3.141 -13.163  -4.639  1.00  0.00           O  
ATOM   1553  CG2 THR A 558      -2.905 -13.597  -6.952  1.00  0.00           C  
ATOM   1554  H   THR A 558      -1.140 -11.810  -7.710  1.00  0.00           H  
ATOM   1555  HA  THR A 558      -1.001 -11.496  -5.012  1.00  0.00           H  
ATOM   1556  HB  THR A 558      -3.108 -11.699  -6.050  1.00  0.00           H  
ATOM   1557  HG1 THR A 558      -4.092 -13.256  -4.732  1.00  0.00           H  
ATOM   1558 HG21 THR A 558      -2.846 -13.083  -7.900  1.00  0.00           H  
ATOM   1559 HG22 THR A 558      -3.902 -13.995  -6.821  1.00  0.00           H  
ATOM   1560 HG23 THR A 558      -2.189 -14.405  -6.936  1.00  0.00           H  
ATOM   1561  N   TRP A 559       0.106 -13.259  -3.831  1.00  0.00           N  
ATOM   1562  CA  TRP A 559       0.720 -14.231  -2.936  1.00  0.00           C  
ATOM   1563  C   TRP A 559       0.263 -13.853  -1.536  1.00  0.00           C  
ATOM   1564  O   TRP A 559       0.321 -12.672  -1.189  1.00  0.00           O  
ATOM   1565  CB  TRP A 559       2.245 -14.211  -3.037  1.00  0.00           C  
ATOM   1566  CG  TRP A 559       2.779 -12.956  -3.644  1.00  0.00           C  
ATOM   1567  CD1 TRP A 559       2.631 -11.687  -3.164  1.00  0.00           C  
ATOM   1568  CD2 TRP A 559       3.530 -12.846  -4.855  1.00  0.00           C  
ATOM   1569  NE1 TRP A 559       3.258 -10.797  -3.995  1.00  0.00           N  
ATOM   1570  CE2 TRP A 559       3.815 -11.482  -5.041  1.00  0.00           C  
ATOM   1571  CE3 TRP A 559       3.996 -13.767  -5.799  1.00  0.00           C  
ATOM   1572  CZ2 TRP A 559       4.540 -11.019  -6.126  1.00  0.00           C  
ATOM   1573  CZ3 TRP A 559       4.717 -13.300  -6.881  1.00  0.00           C  
ATOM   1574  CH2 TRP A 559       4.983 -11.937  -7.036  1.00  0.00           C  
ATOM   1575  H   TRP A 559       0.030 -12.335  -3.510  1.00  0.00           H  
ATOM   1576  HA  TRP A 559       0.343 -15.214  -3.185  1.00  0.00           H  
ATOM   1577  HB2 TRP A 559       2.667 -14.308  -2.048  1.00  0.00           H  
ATOM   1578  HB3 TRP A 559       2.570 -15.042  -3.644  1.00  0.00           H  
ATOM   1579  HD1 TRP A 559       2.101 -11.437  -2.258  1.00  0.00           H  
ATOM   1580  HE1 TRP A 559       3.297  -9.827  -3.862  1.00  0.00           H  
ATOM   1581  HE3 TRP A 559       3.799 -14.823  -5.693  1.00  0.00           H  
ATOM   1582  HZ2 TRP A 559       4.752  -9.975  -6.258  1.00  0.00           H  
ATOM   1583  HZ3 TRP A 559       5.082 -13.992  -7.622  1.00  0.00           H  
ATOM   1584  HH2 TRP A 559       5.550 -11.616  -7.897  1.00  0.00           H  
ATOM   1585  N   ASN A 560      -0.236 -14.784  -0.739  1.00  0.00           N  
ATOM   1586  CA  ASN A 560      -0.724 -14.381   0.573  1.00  0.00           C  
ATOM   1587  C   ASN A 560       0.329 -14.447   1.678  1.00  0.00           C  
ATOM   1588  O   ASN A 560       0.827 -13.416   2.117  1.00  0.00           O  
ATOM   1589  CB  ASN A 560      -1.923 -15.247   0.962  1.00  0.00           C  
ATOM   1590  CG  ASN A 560      -3.071 -15.121  -0.021  1.00  0.00           C  
ATOM   1591  OD1 ASN A 560      -4.037 -14.399   0.224  1.00  0.00           O  
ATOM   1592  ND2 ASN A 560      -2.970 -15.826  -1.142  1.00  0.00           N  
ATOM   1593  H   ASN A 560      -0.314 -15.713  -1.040  1.00  0.00           H  
ATOM   1594  HA  ASN A 560      -1.062 -13.360   0.490  1.00  0.00           H  
ATOM   1595  HB2 ASN A 560      -1.616 -16.281   0.996  1.00  0.00           H  
ATOM   1596  HB3 ASN A 560      -2.274 -14.946   1.938  1.00  0.00           H  
ATOM   1597 HD21 ASN A 560      -2.173 -16.382  -1.270  1.00  0.00           H  
ATOM   1598 HD22 ASN A 560      -3.698 -15.763  -1.795  1.00  0.00           H  
ATOM   1599  N   ALA A 561       0.629 -15.651   2.147  1.00  0.00           N  
ATOM   1600  CA  ALA A 561       1.585 -15.852   3.240  1.00  0.00           C  
ATOM   1601  C   ALA A 561       3.066 -15.697   2.885  1.00  0.00           C  
ATOM   1602  O   ALA A 561       3.793 -14.938   3.528  1.00  0.00           O  
ATOM   1603  CB  ALA A 561       1.333 -17.185   3.898  1.00  0.00           C  
ATOM   1604  H   ALA A 561       0.172 -16.432   1.771  1.00  0.00           H  
ATOM   1605  HA  ALA A 561       1.360 -15.101   3.974  1.00  0.00           H  
ATOM   1606  HB1 ALA A 561       1.047 -17.905   3.149  1.00  0.00           H  
ATOM   1607  HB2 ALA A 561       0.537 -17.074   4.619  1.00  0.00           H  
ATOM   1608  HB3 ALA A 561       2.231 -17.514   4.397  1.00  0.00           H  
ATOM   1609  N   SER A 562       3.529 -16.475   1.923  1.00  0.00           N  
ATOM   1610  CA  SER A 562       4.943 -16.472   1.555  1.00  0.00           C  
ATOM   1611  C   SER A 562       5.507 -15.071   1.339  1.00  0.00           C  
ATOM   1612  O   SER A 562       6.541 -14.711   1.914  1.00  0.00           O  
ATOM   1613  CB  SER A 562       5.157 -17.311   0.294  1.00  0.00           C  
ATOM   1614  OG  SER A 562       6.425 -17.945   0.312  1.00  0.00           O  
ATOM   1615  H   SER A 562       2.922 -17.106   1.483  1.00  0.00           H  
ATOM   1616  HA  SER A 562       5.485 -16.930   2.364  1.00  0.00           H  
ATOM   1617  HB2 SER A 562       4.391 -18.070   0.235  1.00  0.00           H  
ATOM   1618  HB3 SER A 562       5.099 -16.672  -0.575  1.00  0.00           H  
ATOM   1619  HG  SER A 562       6.804 -17.926  -0.571  1.00  0.00           H  
ATOM   1620  N   LYS A 563       4.848 -14.290   0.504  1.00  0.00           N  
ATOM   1621  CA  LYS A 563       5.320 -12.945   0.200  1.00  0.00           C  
ATOM   1622  C   LYS A 563       5.153 -11.995   1.375  1.00  0.00           C  
ATOM   1623  O   LYS A 563       6.077 -11.263   1.722  1.00  0.00           O  
ATOM   1624  CB  LYS A 563       4.623 -12.400  -1.042  1.00  0.00           C  
ATOM   1625  CG  LYS A 563       5.443 -12.606  -2.304  1.00  0.00           C  
ATOM   1626  CD  LYS A 563       5.476 -14.068  -2.716  1.00  0.00           C  
ATOM   1627  CE  LYS A 563       6.789 -14.722  -2.318  1.00  0.00           C  
ATOM   1628  NZ  LYS A 563       7.165 -15.825  -3.245  1.00  0.00           N  
ATOM   1629  H   LYS A 563       4.034 -14.625   0.072  1.00  0.00           H  
ATOM   1630  HA  LYS A 563       6.375 -13.023  -0.014  1.00  0.00           H  
ATOM   1631  HB2 LYS A 563       3.675 -12.899  -1.162  1.00  0.00           H  
ATOM   1632  HB3 LYS A 563       4.454 -11.340  -0.916  1.00  0.00           H  
ATOM   1633  HG2 LYS A 563       5.018 -12.025  -3.101  1.00  0.00           H  
ATOM   1634  HG3 LYS A 563       6.452 -12.278  -2.120  1.00  0.00           H  
ATOM   1635  HD2 LYS A 563       4.664 -14.589  -2.231  1.00  0.00           H  
ATOM   1636  HD3 LYS A 563       5.362 -14.134  -3.786  1.00  0.00           H  
ATOM   1637  HE2 LYS A 563       7.568 -13.971  -2.330  1.00  0.00           H  
ATOM   1638  HE3 LYS A 563       6.690 -15.121  -1.319  1.00  0.00           H  
ATOM   1639  HZ1 LYS A 563       7.010 -15.530  -4.231  1.00  0.00           H  
ATOM   1640  HZ2 LYS A 563       6.589 -16.668  -3.051  1.00  0.00           H  
ATOM   1641  HZ3 LYS A 563       8.169 -16.068  -3.123  1.00  0.00           H  
ATOM   1642  N   THR A 564       3.976 -11.992   1.976  1.00  0.00           N  
ATOM   1643  CA  THR A 564       3.702 -11.108   3.100  1.00  0.00           C  
ATOM   1644  C   THR A 564       4.800 -11.197   4.155  1.00  0.00           C  
ATOM   1645  O   THR A 564       5.570 -10.260   4.343  1.00  0.00           O  
ATOM   1646  CB  THR A 564       2.341 -11.421   3.711  1.00  0.00           C  
ATOM   1647  OG1 THR A 564       2.088 -10.591   4.830  1.00  0.00           O  
ATOM   1648  CG2 THR A 564       2.185 -12.844   4.156  1.00  0.00           C  
ATOM   1649  H   THR A 564       3.276 -12.583   1.649  1.00  0.00           H  
ATOM   1650  HA  THR A 564       3.678 -10.106   2.720  1.00  0.00           H  
ATOM   1651  HB  THR A 564       1.586 -11.238   2.968  1.00  0.00           H  
ATOM   1652  HG1 THR A 564       2.804 -10.682   5.467  1.00  0.00           H  
ATOM   1653 HG21 THR A 564       1.136 -13.070   4.276  1.00  0.00           H  
ATOM   1654 HG22 THR A 564       2.694 -12.988   5.095  1.00  0.00           H  
ATOM   1655 HG23 THR A 564       2.607 -13.490   3.411  1.00  0.00           H  
ATOM   1656  N   GLN A 565       4.877 -12.324   4.838  1.00  0.00           N  
ATOM   1657  CA  GLN A 565       5.884 -12.515   5.863  1.00  0.00           C  
ATOM   1658  C   GLN A 565       7.280 -12.159   5.361  1.00  0.00           C  
ATOM   1659  O   GLN A 565       8.036 -11.484   6.048  1.00  0.00           O  
ATOM   1660  CB  GLN A 565       5.862 -13.944   6.401  1.00  0.00           C  
ATOM   1661  CG  GLN A 565       6.290 -14.038   7.858  1.00  0.00           C  
ATOM   1662  CD  GLN A 565       5.351 -13.301   8.797  1.00  0.00           C  
ATOM   1663  OE1 GLN A 565       4.528 -13.917   9.474  1.00  0.00           O  
ATOM   1664  NE2 GLN A 565       5.469 -11.974   8.848  1.00  0.00           N  
ATOM   1665  H   GLN A 565       4.246 -13.046   4.652  1.00  0.00           H  
ATOM   1666  HA  GLN A 565       5.639 -11.845   6.667  1.00  0.00           H  
ATOM   1667  HB2 GLN A 565       4.859 -14.336   6.314  1.00  0.00           H  
ATOM   1668  HB3 GLN A 565       6.531 -14.552   5.810  1.00  0.00           H  
ATOM   1669  HG2 GLN A 565       6.316 -15.078   8.145  1.00  0.00           H  
ATOM   1670  HG3 GLN A 565       7.279 -13.614   7.956  1.00  0.00           H  
ATOM   1671 HE21 GLN A 565       6.149 -11.545   8.286  1.00  0.00           H  
ATOM   1672 HE22 GLN A 565       4.870 -11.479   9.443  1.00  0.00           H  
ATOM   1673  N   GLU A 566       7.634 -12.637   4.177  1.00  0.00           N  
ATOM   1674  CA  GLU A 566       8.963 -12.379   3.628  1.00  0.00           C  
ATOM   1675  C   GLU A 566       9.331 -10.896   3.700  1.00  0.00           C  
ATOM   1676  O   GLU A 566      10.271 -10.514   4.399  1.00  0.00           O  
ATOM   1677  CB  GLU A 566       9.045 -12.860   2.180  1.00  0.00           C  
ATOM   1678  CG  GLU A 566      10.468 -12.997   1.664  1.00  0.00           C  
ATOM   1679  CD  GLU A 566      10.579 -13.981   0.515  1.00  0.00           C  
ATOM   1680  OE1 GLU A 566       9.740 -13.914  -0.407  1.00  0.00           O  
ATOM   1681  OE2 GLU A 566      11.505 -14.818   0.539  1.00  0.00           O  
ATOM   1682  H   GLU A 566       6.997 -13.180   3.664  1.00  0.00           H  
ATOM   1683  HA  GLU A 566       9.674 -12.938   4.219  1.00  0.00           H  
ATOM   1684  HB2 GLU A 566       8.564 -13.824   2.106  1.00  0.00           H  
ATOM   1685  HB3 GLU A 566       8.521 -12.157   1.549  1.00  0.00           H  
ATOM   1686  HG2 GLU A 566      10.809 -12.030   1.324  1.00  0.00           H  
ATOM   1687  HG3 GLU A 566      11.099 -13.336   2.472  1.00  0.00           H  
ATOM   1688  N   PHE A 567       8.603 -10.075   2.961  1.00  0.00           N  
ATOM   1689  CA  PHE A 567       8.862  -8.638   2.920  1.00  0.00           C  
ATOM   1690  C   PHE A 567       7.955  -7.870   3.862  1.00  0.00           C  
ATOM   1691  O   PHE A 567       8.401  -7.057   4.671  1.00  0.00           O  
ATOM   1692  CB  PHE A 567       8.651  -8.106   1.505  1.00  0.00           C  
ATOM   1693  CG  PHE A 567       8.596  -9.171   0.464  1.00  0.00           C  
ATOM   1694  CD1 PHE A 567       9.625 -10.084   0.331  1.00  0.00           C  
ATOM   1695  CD2 PHE A 567       7.503  -9.262  -0.376  1.00  0.00           C  
ATOM   1696  CE1 PHE A 567       9.562 -11.075  -0.623  1.00  0.00           C  
ATOM   1697  CE2 PHE A 567       7.435 -10.244  -1.332  1.00  0.00           C  
ATOM   1698  CZ  PHE A 567       8.465 -11.152  -1.455  1.00  0.00           C  
ATOM   1699  H   PHE A 567       7.879 -10.442   2.416  1.00  0.00           H  
ATOM   1700  HA  PHE A 567       9.878  -8.485   3.211  1.00  0.00           H  
ATOM   1701  HB2 PHE A 567       7.709  -7.577   1.469  1.00  0.00           H  
ATOM   1702  HB3 PHE A 567       9.452  -7.433   1.256  1.00  0.00           H  
ATOM   1703  HD1 PHE A 567      10.482 -10.019   0.986  1.00  0.00           H  
ATOM   1704  HD2 PHE A 567       6.698  -8.548  -0.278  1.00  0.00           H  
ATOM   1705  HE1 PHE A 567      10.369 -11.785  -0.721  1.00  0.00           H  
ATOM   1706  HE2 PHE A 567       6.578 -10.306  -1.985  1.00  0.00           H  
ATOM   1707  HZ  PHE A 567       8.408 -11.920  -2.193  1.00  0.00           H  
ATOM   1708  N   ILE A 568       6.675  -8.140   3.722  1.00  0.00           N  
ATOM   1709  CA  ILE A 568       5.627  -7.513   4.511  1.00  0.00           C  
ATOM   1710  C   ILE A 568       5.804  -7.702   5.996  1.00  0.00           C  
ATOM   1711  O   ILE A 568       4.919  -7.352   6.776  1.00  0.00           O  
ATOM   1712  CB  ILE A 568       4.218  -7.920   4.049  1.00  0.00           C  
ATOM   1713  CG1 ILE A 568       4.170  -7.881   2.530  1.00  0.00           C  
ATOM   1714  CG2 ILE A 568       3.165  -6.987   4.622  1.00  0.00           C  
ATOM   1715  CD1 ILE A 568       4.665  -6.574   1.957  1.00  0.00           C  
ATOM   1716  H   ILE A 568       6.413  -8.796   3.043  1.00  0.00           H  
ATOM   1717  HA  ILE A 568       5.733  -6.450   4.339  1.00  0.00           H  
ATOM   1718  HB  ILE A 568       4.011  -8.917   4.390  1.00  0.00           H  
ATOM   1719 HG12 ILE A 568       4.796  -8.668   2.143  1.00  0.00           H  
ATOM   1720 HG13 ILE A 568       3.157  -8.031   2.203  1.00  0.00           H  
ATOM   1721 HG21 ILE A 568       3.219  -6.035   4.117  1.00  0.00           H  
ATOM   1722 HG22 ILE A 568       3.339  -6.846   5.675  1.00  0.00           H  
ATOM   1723 HG23 ILE A 568       2.185  -7.416   4.472  1.00  0.00           H  
ATOM   1724 HD11 ILE A 568       4.722  -6.649   0.882  1.00  0.00           H  
ATOM   1725 HD12 ILE A 568       5.646  -6.359   2.357  1.00  0.00           H  
ATOM   1726 HD13 ILE A 568       3.984  -5.783   2.230  1.00  0.00           H  
ATOM   1727  N   ILE A 569       6.951  -8.221   6.407  1.00  0.00           N  
ATOM   1728  CA  ILE A 569       7.188  -8.386   7.822  1.00  0.00           C  
ATOM   1729  C   ILE A 569       6.945  -7.020   8.400  1.00  0.00           C  
ATOM   1730  O   ILE A 569       6.281  -6.861   9.425  1.00  0.00           O  
ATOM   1731  CB  ILE A 569       8.651  -8.780   8.146  1.00  0.00           C  
ATOM   1732  CG1 ILE A 569       9.625  -8.159   7.121  1.00  0.00           C  
ATOM   1733  CG2 ILE A 569       8.811 -10.289   8.214  1.00  0.00           C  
ATOM   1734  CD1 ILE A 569      11.058  -8.618   7.286  1.00  0.00           C  
ATOM   1735  H   ILE A 569       7.635  -8.456   5.764  1.00  0.00           H  
ATOM   1736  HA  ILE A 569       6.495  -9.105   8.222  1.00  0.00           H  
ATOM   1737  HB  ILE A 569       8.885  -8.385   9.123  1.00  0.00           H  
ATOM   1738 HG12 ILE A 569       9.313  -8.426   6.125  1.00  0.00           H  
ATOM   1739 HG13 ILE A 569       9.608  -7.079   7.217  1.00  0.00           H  
ATOM   1740 HG21 ILE A 569       9.215 -10.565   9.176  1.00  0.00           H  
ATOM   1741 HG22 ILE A 569       9.485 -10.616   7.435  1.00  0.00           H  
ATOM   1742 HG23 ILE A 569       7.850 -10.760   8.080  1.00  0.00           H  
ATOM   1743 HD11 ILE A 569      11.694  -7.760   7.446  1.00  0.00           H  
ATOM   1744 HD12 ILE A 569      11.373  -9.139   6.394  1.00  0.00           H  
ATOM   1745 HD13 ILE A 569      11.128  -9.281   8.135  1.00  0.00           H  
ATOM   1746  N   ASP A 570       7.398  -6.030   7.640  1.00  0.00           N  
ATOM   1747  CA  ASP A 570       7.152  -4.649   7.955  1.00  0.00           C  
ATOM   1748  C   ASP A 570       7.160  -4.417   9.439  1.00  0.00           C  
ATOM   1749  O   ASP A 570       6.231  -3.816   9.983  1.00  0.00           O  
ATOM   1750  CB  ASP A 570       5.809  -4.247   7.364  1.00  0.00           C  
ATOM   1751  CG  ASP A 570       5.721  -4.583   5.888  1.00  0.00           C  
ATOM   1752  OD1 ASP A 570       6.761  -4.523   5.201  1.00  0.00           O  
ATOM   1753  OD2 ASP A 570       4.613  -4.912   5.422  1.00  0.00           O  
ATOM   1754  H   ASP A 570       7.841  -6.245   6.793  1.00  0.00           H  
ATOM   1755  HA  ASP A 570       7.929  -4.057   7.502  1.00  0.00           H  
ATOM   1756  HB2 ASP A 570       5.022  -4.776   7.881  1.00  0.00           H  
ATOM   1757  HB3 ASP A 570       5.665  -3.187   7.485  1.00  0.00           H  
ATOM   1758  N   GLY A 571       8.192  -4.897  10.106  1.00  0.00           N  
ATOM   1759  CA  GLY A 571       8.234  -4.705  11.532  1.00  0.00           C  
ATOM   1760  C   GLY A 571       7.993  -3.253  11.839  1.00  0.00           C  
ATOM   1761  O   GLY A 571       7.174  -2.920  12.695  1.00  0.00           O  
ATOM   1762  H   GLY A 571       8.900  -5.383   9.630  1.00  0.00           H  
ATOM   1763  HA2 GLY A 571       7.467  -5.307  12.000  1.00  0.00           H  
ATOM   1764  HA3 GLY A 571       9.203  -4.993  11.909  1.00  0.00           H  
ATOM   1765  N   ASP A 572       8.643  -2.377  11.077  1.00  0.00           N  
ATOM   1766  CA  ASP A 572       8.406  -0.962  11.232  1.00  0.00           C  
ATOM   1767  C   ASP A 572       7.844  -0.326   9.954  1.00  0.00           C  
ATOM   1768  O   ASP A 572       7.285   0.769  10.017  1.00  0.00           O  
ATOM   1769  CB  ASP A 572       9.702  -0.253  11.632  1.00  0.00           C  
ATOM   1770  CG  ASP A 572      10.118  -0.571  13.055  1.00  0.00           C  
ATOM   1771  OD1 ASP A 572       9.706  -1.631  13.571  1.00  0.00           O  
ATOM   1772  OD2 ASP A 572      10.858   0.239  13.652  1.00  0.00           O  
ATOM   1773  H   ASP A 572       9.233  -2.695  10.362  1.00  0.00           H  
ATOM   1774  HA  ASP A 572       7.684  -0.832  12.025  1.00  0.00           H  
ATOM   1775  HB2 ASP A 572      10.493  -0.562  10.968  1.00  0.00           H  
ATOM   1776  HB3 ASP A 572       9.562   0.815  11.548  1.00  0.00           H  
ATOM   1777  N   LEU A 573       7.979  -0.988   8.782  1.00  0.00           N  
ATOM   1778  CA  LEU A 573       7.450  -0.394   7.559  1.00  0.00           C  
ATOM   1779  C   LEU A 573       6.809  -1.365   6.603  1.00  0.00           C  
ATOM   1780  O   LEU A 573       7.353  -2.416   6.289  1.00  0.00           O  
ATOM   1781  CB  LEU A 573       8.492   0.431   6.818  1.00  0.00           C  
ATOM   1782  CG  LEU A 573       7.877   1.501   5.910  1.00  0.00           C  
ATOM   1783  CD1 LEU A 573       7.972   2.874   6.556  1.00  0.00           C  
ATOM   1784  CD2 LEU A 573       8.540   1.506   4.549  1.00  0.00           C  
ATOM   1785  H   LEU A 573       8.408  -1.880   8.744  1.00  0.00           H  
ATOM   1786  HA  LEU A 573       6.665   0.285   7.864  1.00  0.00           H  
ATOM   1787  HB2 LEU A 573       9.131   0.914   7.545  1.00  0.00           H  
ATOM   1788  HB3 LEU A 573       9.090  -0.231   6.211  1.00  0.00           H  
ATOM   1789  HG  LEU A 573       6.828   1.272   5.764  1.00  0.00           H  
ATOM   1790 HD11 LEU A 573       8.918   3.328   6.300  1.00  0.00           H  
ATOM   1791 HD12 LEU A 573       7.901   2.772   7.630  1.00  0.00           H  
ATOM   1792 HD13 LEU A 573       7.166   3.497   6.199  1.00  0.00           H  
ATOM   1793 HD21 LEU A 573       9.466   2.057   4.602  1.00  0.00           H  
ATOM   1794 HD22 LEU A 573       7.883   1.975   3.832  1.00  0.00           H  
ATOM   1795 HD23 LEU A 573       8.740   0.488   4.243  1.00  0.00           H  
ATOM   1796  N   LEU A 574       5.693  -0.934   6.069  1.00  0.00           N  
ATOM   1797  CA  LEU A 574       4.994  -1.666   5.045  1.00  0.00           C  
ATOM   1798  C   LEU A 574       4.628  -0.650   3.976  1.00  0.00           C  
ATOM   1799  O   LEU A 574       4.087   0.400   4.303  1.00  0.00           O  
ATOM   1800  CB  LEU A 574       3.718  -2.293   5.622  1.00  0.00           C  
ATOM   1801  CG  LEU A 574       2.705  -2.821   4.599  1.00  0.00           C  
ATOM   1802  CD1 LEU A 574       3.406  -3.446   3.400  1.00  0.00           C  
ATOM   1803  CD2 LEU A 574       1.769  -3.825   5.261  1.00  0.00           C  
ATOM   1804  H   LEU A 574       5.363  -0.046   6.319  1.00  0.00           H  
ATOM   1805  HA  LEU A 574       5.647  -2.434   4.639  1.00  0.00           H  
ATOM   1806  HB2 LEU A 574       3.997  -3.103   6.268  1.00  0.00           H  
ATOM   1807  HB3 LEU A 574       3.222  -1.545   6.220  1.00  0.00           H  
ATOM   1808  HG  LEU A 574       2.107  -1.997   4.240  1.00  0.00           H  
ATOM   1809 HD11 LEU A 574       2.910  -4.365   3.129  1.00  0.00           H  
ATOM   1810 HD12 LEU A 574       4.436  -3.651   3.649  1.00  0.00           H  
ATOM   1811 HD13 LEU A 574       3.370  -2.760   2.565  1.00  0.00           H  
ATOM   1812 HD21 LEU A 574       1.941  -4.806   4.846  1.00  0.00           H  
ATOM   1813 HD22 LEU A 574       0.744  -3.533   5.084  1.00  0.00           H  
ATOM   1814 HD23 LEU A 574       1.956  -3.847   6.325  1.00  0.00           H  
ATOM   1815  N   ILE A 575       4.885  -0.939   2.721  1.00  0.00           N  
ATOM   1816  CA  ILE A 575       4.523   0.004   1.657  1.00  0.00           C  
ATOM   1817  C   ILE A 575       3.857  -0.695   0.498  1.00  0.00           C  
ATOM   1818  O   ILE A 575       4.315  -1.743   0.036  1.00  0.00           O  
ATOM   1819  CB  ILE A 575       5.723   0.802   1.093  1.00  0.00           C  
ATOM   1820  CG1 ILE A 575       7.048   0.231   1.582  1.00  0.00           C  
ATOM   1821  CG2 ILE A 575       5.608   2.272   1.468  1.00  0.00           C  
ATOM   1822  CD1 ILE A 575       8.167   0.355   0.575  1.00  0.00           C  
ATOM   1823  H   ILE A 575       5.317  -1.787   2.502  1.00  0.00           H  
ATOM   1824  HA  ILE A 575       3.814   0.719   2.075  1.00  0.00           H  
ATOM   1825  HB  ILE A 575       5.687   0.734   0.010  1.00  0.00           H  
ATOM   1826 HG12 ILE A 575       7.347   0.752   2.474  1.00  0.00           H  
ATOM   1827 HG13 ILE A 575       6.917  -0.810   1.806  1.00  0.00           H  
ATOM   1828 HG21 ILE A 575       6.009   2.423   2.459  1.00  0.00           H  
ATOM   1829 HG22 ILE A 575       4.570   2.568   1.452  1.00  0.00           H  
ATOM   1830 HG23 ILE A 575       6.164   2.868   0.760  1.00  0.00           H  
ATOM   1831 HD11 ILE A 575       7.760   0.301  -0.423  1.00  0.00           H  
ATOM   1832 HD12 ILE A 575       8.871  -0.450   0.722  1.00  0.00           H  
ATOM   1833 HD13 ILE A 575       8.668   1.301   0.711  1.00  0.00           H  
ATOM   1834  N   LEU A 576       2.809  -0.081  -0.004  1.00  0.00           N  
ATOM   1835  CA  LEU A 576       2.111  -0.605  -1.146  1.00  0.00           C  
ATOM   1836  C   LEU A 576       1.877   0.515  -2.127  1.00  0.00           C  
ATOM   1837  O   LEU A 576       1.446   1.601  -1.739  1.00  0.00           O  
ATOM   1838  CB  LEU A 576       0.766  -1.207  -0.715  1.00  0.00           C  
ATOM   1839  CG  LEU A 576      -0.496  -0.605  -1.373  1.00  0.00           C  
ATOM   1840  CD1 LEU A 576      -0.894  -1.411  -2.605  1.00  0.00           C  
ATOM   1841  CD2 LEU A 576      -1.625  -0.585  -0.366  1.00  0.00           C  
ATOM   1842  H   LEU A 576       2.515   0.775   0.383  1.00  0.00           H  
ATOM   1843  HA  LEU A 576       2.722  -1.370  -1.608  1.00  0.00           H  
ATOM   1844  HB2 LEU A 576       0.788  -2.263  -0.933  1.00  0.00           H  
ATOM   1845  HB3 LEU A 576       0.676  -1.082   0.359  1.00  0.00           H  
ATOM   1846  HG  LEU A 576      -0.309   0.425  -1.686  1.00  0.00           H  
ATOM   1847 HD11 LEU A 576      -1.062  -2.442  -2.328  1.00  0.00           H  
ATOM   1848 HD12 LEU A 576      -0.105  -1.363  -3.342  1.00  0.00           H  
ATOM   1849 HD13 LEU A 576      -1.801  -1.003  -3.025  1.00  0.00           H  
ATOM   1850 HD21 LEU A 576      -1.398   0.126   0.413  1.00  0.00           H  
ATOM   1851 HD22 LEU A 576      -1.732  -1.567   0.067  1.00  0.00           H  
ATOM   1852 HD23 LEU A 576      -2.544  -0.303  -0.858  1.00  0.00           H  
ATOM   1853  N   LYS A 577       2.112   0.263  -3.388  1.00  0.00           N  
ATOM   1854  CA  LYS A 577       1.855   1.287  -4.378  1.00  0.00           C  
ATOM   1855  C   LYS A 577       1.038   0.720  -5.518  1.00  0.00           C  
ATOM   1856  O   LYS A 577       1.336  -0.357  -6.027  1.00  0.00           O  
ATOM   1857  CB  LYS A 577       3.162   1.865  -4.915  1.00  0.00           C  
ATOM   1858  CG  LYS A 577       3.770   2.938  -4.032  1.00  0.00           C  
ATOM   1859  CD  LYS A 577       5.287   2.846  -4.011  1.00  0.00           C  
ATOM   1860  CE  LYS A 577       5.928   4.224  -4.025  1.00  0.00           C  
ATOM   1861  NZ  LYS A 577       7.247   4.218  -4.715  1.00  0.00           N  
ATOM   1862  H   LYS A 577       2.445  -0.625  -3.660  1.00  0.00           H  
ATOM   1863  HA  LYS A 577       1.290   2.078  -3.905  1.00  0.00           H  
ATOM   1864  HB2 LYS A 577       3.880   1.066  -5.016  1.00  0.00           H  
ATOM   1865  HB3 LYS A 577       2.972   2.298  -5.885  1.00  0.00           H  
ATOM   1866  HG2 LYS A 577       3.486   3.903  -4.418  1.00  0.00           H  
ATOM   1867  HG3 LYS A 577       3.395   2.822  -3.026  1.00  0.00           H  
ATOM   1868  HD2 LYS A 577       5.596   2.326  -3.117  1.00  0.00           H  
ATOM   1869  HD3 LYS A 577       5.617   2.298  -4.882  1.00  0.00           H  
ATOM   1870  HE2 LYS A 577       5.267   4.908  -4.537  1.00  0.00           H  
ATOM   1871  HE3 LYS A 577       6.065   4.553  -3.005  1.00  0.00           H  
ATOM   1872  HZ1 LYS A 577       7.619   5.187  -4.784  1.00  0.00           H  
ATOM   1873  HZ2 LYS A 577       7.147   3.828  -5.674  1.00  0.00           H  
ATOM   1874  HZ3 LYS A 577       7.926   3.635  -4.184  1.00  0.00           H  
ATOM   1875  N   LEU A 578       0.033   1.458  -5.948  1.00  0.00           N  
ATOM   1876  CA  LEU A 578      -0.781   1.026  -7.064  1.00  0.00           C  
ATOM   1877  C   LEU A 578      -0.775   2.124  -8.110  1.00  0.00           C  
ATOM   1878  O   LEU A 578      -0.996   3.306  -7.797  1.00  0.00           O  
ATOM   1879  CB  LEU A 578      -2.210   0.725  -6.595  1.00  0.00           C  
ATOM   1880  CG  LEU A 578      -2.312   0.042  -5.221  1.00  0.00           C  
ATOM   1881  CD1 LEU A 578      -3.082   0.911  -4.231  1.00  0.00           C  
ATOM   1882  CD2 LEU A 578      -2.965  -1.331  -5.349  1.00  0.00           C  
ATOM   1883  H   LEU A 578      -0.148   2.324  -5.527  1.00  0.00           H  
ATOM   1884  HA  LEU A 578      -0.340   0.133  -7.486  1.00  0.00           H  
ATOM   1885  HB2 LEU A 578      -2.757   1.657  -6.554  1.00  0.00           H  
ATOM   1886  HB3 LEU A 578      -2.679   0.085  -7.327  1.00  0.00           H  
ATOM   1887  HG  LEU A 578      -1.316  -0.099  -4.830  1.00  0.00           H  
ATOM   1888 HD11 LEU A 578      -2.386   1.401  -3.562  1.00  0.00           H  
ATOM   1889 HD12 LEU A 578      -3.758   0.295  -3.654  1.00  0.00           H  
ATOM   1890 HD13 LEU A 578      -3.648   1.658  -4.769  1.00  0.00           H  
ATOM   1891 HD21 LEU A 578      -4.017  -1.211  -5.557  1.00  0.00           H  
ATOM   1892 HD22 LEU A 578      -2.841  -1.878  -4.426  1.00  0.00           H  
ATOM   1893 HD23 LEU A 578      -2.498  -1.880  -6.156  1.00  0.00           H  
ATOM   1894  N   GLY A 579      -0.532   1.722  -9.350  1.00  0.00           N  
ATOM   1895  CA  GLY A 579      -0.471   2.669 -10.435  1.00  0.00           C  
ATOM   1896  C   GLY A 579      -1.799   2.908 -11.087  1.00  0.00           C  
ATOM   1897  O   GLY A 579      -1.901   3.737 -11.993  1.00  0.00           O  
ATOM   1898  H   GLY A 579      -0.372   0.771  -9.524  1.00  0.00           H  
ATOM   1899  HA2 GLY A 579      -0.099   3.608 -10.055  1.00  0.00           H  
ATOM   1900  HA3 GLY A 579       0.220   2.298 -11.179  1.00  0.00           H  
ATOM   1901  N   LYS A 580      -2.833   2.211 -10.637  1.00  0.00           N  
ATOM   1902  CA  LYS A 580      -4.128   2.425 -11.228  1.00  0.00           C  
ATOM   1903  C   LYS A 580      -4.656   3.767 -10.773  1.00  0.00           C  
ATOM   1904  O   LYS A 580      -5.068   4.582 -11.597  1.00  0.00           O  
ATOM   1905  CB  LYS A 580      -5.099   1.303 -10.855  1.00  0.00           C  
ATOM   1906  CG  LYS A 580      -5.191   1.037  -9.360  1.00  0.00           C  
ATOM   1907  CD  LYS A 580      -6.459   1.628  -8.768  1.00  0.00           C  
ATOM   1908  CE  LYS A 580      -6.249   2.055  -7.326  1.00  0.00           C  
ATOM   1909  NZ  LYS A 580      -6.184   0.889  -6.402  1.00  0.00           N  
ATOM   1910  H   LYS A 580      -2.719   1.567  -9.908  1.00  0.00           H  
ATOM   1911  HA  LYS A 580      -4.003   2.449 -12.294  1.00  0.00           H  
ATOM   1912  HB2 LYS A 580      -6.084   1.562 -11.214  1.00  0.00           H  
ATOM   1913  HB3 LYS A 580      -4.780   0.392 -11.340  1.00  0.00           H  
ATOM   1914  HG2 LYS A 580      -5.194  -0.028  -9.195  1.00  0.00           H  
ATOM   1915  HG3 LYS A 580      -4.337   1.476  -8.871  1.00  0.00           H  
ATOM   1916  HD2 LYS A 580      -6.750   2.488  -9.349  1.00  0.00           H  
ATOM   1917  HD3 LYS A 580      -7.243   0.884  -8.803  1.00  0.00           H  
ATOM   1918  HE2 LYS A 580      -5.323   2.607  -7.260  1.00  0.00           H  
ATOM   1919  HE3 LYS A 580      -7.067   2.692  -7.032  1.00  0.00           H  
ATOM   1920  HZ1 LYS A 580      -5.528   0.173  -6.775  1.00  0.00           H  
ATOM   1921  HZ2 LYS A 580      -7.126   0.461  -6.301  1.00  0.00           H  
ATOM   1922  HZ3 LYS A 580      -5.851   1.193  -5.465  1.00  0.00           H  
ATOM   1923  N   TRP A 581      -4.596   4.028  -9.468  1.00  0.00           N  
ATOM   1924  CA  TRP A 581      -5.033   5.317  -8.966  1.00  0.00           C  
ATOM   1925  C   TRP A 581      -4.146   5.902  -7.870  1.00  0.00           C  
ATOM   1926  O   TRP A 581      -3.771   7.073  -7.932  1.00  0.00           O  
ATOM   1927  CB  TRP A 581      -6.468   5.227  -8.434  1.00  0.00           C  
ATOM   1928  CG  TRP A 581      -7.491   4.906  -9.482  1.00  0.00           C  
ATOM   1929  CD1 TRP A 581      -7.489   5.315 -10.783  1.00  0.00           C  
ATOM   1930  CD2 TRP A 581      -8.676   4.118  -9.310  1.00  0.00           C  
ATOM   1931  NE1 TRP A 581      -8.590   4.817 -11.434  1.00  0.00           N  
ATOM   1932  CE2 TRP A 581      -9.336   4.081 -10.552  1.00  0.00           C  
ATOM   1933  CE3 TRP A 581      -9.242   3.434  -8.228  1.00  0.00           C  
ATOM   1934  CZ2 TRP A 581     -10.530   3.391 -10.743  1.00  0.00           C  
ATOM   1935  CZ3 TRP A 581     -10.428   2.750  -8.419  1.00  0.00           C  
ATOM   1936  CH2 TRP A 581     -11.060   2.731  -9.668  1.00  0.00           C  
ATOM   1937  H   TRP A 581      -4.222   3.366  -8.852  1.00  0.00           H  
ATOM   1938  HA  TRP A 581      -5.026   6.003  -9.792  1.00  0.00           H  
ATOM   1939  HB2 TRP A 581      -6.516   4.459  -7.680  1.00  0.00           H  
ATOM   1940  HB3 TRP A 581      -6.735   6.174  -7.988  1.00  0.00           H  
ATOM   1941  HD1 TRP A 581      -6.724   5.934 -11.224  1.00  0.00           H  
ATOM   1942  HE1 TRP A 581      -8.807   4.966 -12.376  1.00  0.00           H  
ATOM   1943  HE3 TRP A 581      -8.771   3.439  -7.258  1.00  0.00           H  
ATOM   1944  HZ2 TRP A 581     -11.029   3.366 -11.701  1.00  0.00           H  
ATOM   1945  HZ3 TRP A 581     -10.879   2.218  -7.595  1.00  0.00           H  
ATOM   1946  HH2 TRP A 581     -11.985   2.184  -9.771  1.00  0.00           H  
ATOM   1947  N   LYS A 582      -3.897   5.123  -6.815  1.00  0.00           N  
ATOM   1948  CA  LYS A 582      -3.160   5.642  -5.676  1.00  0.00           C  
ATOM   1949  C   LYS A 582      -2.172   4.675  -5.062  1.00  0.00           C  
ATOM   1950  O   LYS A 582      -2.254   3.456  -5.237  1.00  0.00           O  
ATOM   1951  CB  LYS A 582      -4.139   6.117  -4.599  1.00  0.00           C  
ATOM   1952  CG  LYS A 582      -5.334   5.198  -4.403  1.00  0.00           C  
ATOM   1953  CD  LYS A 582      -6.524   5.948  -3.826  1.00  0.00           C  
ATOM   1954  CE  LYS A 582      -7.406   6.522  -4.924  1.00  0.00           C  
ATOM   1955  NZ  LYS A 582      -6.976   7.890  -5.323  1.00  0.00           N  
ATOM   1956  H   LYS A 582      -4.255   4.210  -6.776  1.00  0.00           H  
ATOM   1957  HA  LYS A 582      -2.609   6.502  -6.021  1.00  0.00           H  
ATOM   1958  HB2 LYS A 582      -3.612   6.190  -3.659  1.00  0.00           H  
ATOM   1959  HB3 LYS A 582      -4.505   7.096  -4.871  1.00  0.00           H  
ATOM   1960  HG2 LYS A 582      -5.616   4.778  -5.357  1.00  0.00           H  
ATOM   1961  HG3 LYS A 582      -5.058   4.403  -3.726  1.00  0.00           H  
ATOM   1962  HD2 LYS A 582      -7.111   5.267  -3.227  1.00  0.00           H  
ATOM   1963  HD3 LYS A 582      -6.163   6.756  -3.207  1.00  0.00           H  
ATOM   1964  HE2 LYS A 582      -7.355   5.873  -5.786  1.00  0.00           H  
ATOM   1965  HE3 LYS A 582      -8.424   6.563  -4.566  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 582      -6.518   8.369  -4.522  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 582      -7.800   8.450  -5.624  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 582      -6.301   7.837  -6.112  1.00  0.00           H  
ATOM   1969  N   MET A 583      -1.304   5.239  -4.247  1.00  0.00           N  
ATOM   1970  CA  MET A 583      -0.360   4.486  -3.467  1.00  0.00           C  
ATOM   1971  C   MET A 583      -0.743   4.683  -2.010  1.00  0.00           C  
ATOM   1972  O   MET A 583      -0.986   5.806  -1.558  1.00  0.00           O  
ATOM   1973  CB  MET A 583       1.079   4.975  -3.698  1.00  0.00           C  
ATOM   1974  CG  MET A 583       1.873   5.185  -2.406  1.00  0.00           C  
ATOM   1975  SD  MET A 583       3.542   5.803  -2.694  1.00  0.00           S  
ATOM   1976  CE  MET A 583       4.391   5.171  -1.248  1.00  0.00           C  
ATOM   1977  H   MET A 583      -1.355   6.186  -4.107  1.00  0.00           H  
ATOM   1978  HA  MET A 583      -0.440   3.437  -3.718  1.00  0.00           H  
ATOM   1979  HB2 MET A 583       1.599   4.248  -4.302  1.00  0.00           H  
ATOM   1980  HB3 MET A 583       1.045   5.915  -4.230  1.00  0.00           H  
ATOM   1981  HG2 MET A 583       1.348   5.899  -1.787  1.00  0.00           H  
ATOM   1982  HG3 MET A 583       1.939   4.241  -1.880  1.00  0.00           H  
ATOM   1983  HE1 MET A 583       4.704   4.153  -1.431  1.00  0.00           H  
ATOM   1984  HE2 MET A 583       3.723   5.195  -0.400  1.00  0.00           H  
ATOM   1985  HE3 MET A 583       5.256   5.783  -1.042  1.00  0.00           H  
ATOM   1986  N   LYS A 584      -0.753   3.600  -1.280  1.00  0.00           N  
ATOM   1987  CA  LYS A 584      -1.054   3.643   0.130  1.00  0.00           C  
ATOM   1988  C   LYS A 584       0.142   3.084   0.866  1.00  0.00           C  
ATOM   1989  O   LYS A 584       0.683   2.042   0.501  1.00  0.00           O  
ATOM   1990  CB  LYS A 584      -2.321   2.826   0.419  1.00  0.00           C  
ATOM   1991  CG  LYS A 584      -2.815   2.901   1.859  1.00  0.00           C  
ATOM   1992  CD  LYS A 584      -2.160   1.846   2.712  1.00  0.00           C  
ATOM   1993  CE  LYS A 584      -2.802   0.497   2.470  1.00  0.00           C  
ATOM   1994  NZ  LYS A 584      -1.892  -0.621   2.846  1.00  0.00           N  
ATOM   1995  H   LYS A 584      -0.523   2.744  -1.699  1.00  0.00           H  
ATOM   1996  HA  LYS A 584      -1.207   4.672   0.434  1.00  0.00           H  
ATOM   1997  HB2 LYS A 584      -3.112   3.179  -0.223  1.00  0.00           H  
ATOM   1998  HB3 LYS A 584      -2.125   1.792   0.186  1.00  0.00           H  
ATOM   1999  HG2 LYS A 584      -2.589   3.872   2.267  1.00  0.00           H  
ATOM   2000  HG3 LYS A 584      -3.888   2.736   1.876  1.00  0.00           H  
ATOM   2001  HD2 LYS A 584      -1.112   1.788   2.460  1.00  0.00           H  
ATOM   2002  HD3 LYS A 584      -2.275   2.112   3.750  1.00  0.00           H  
ATOM   2003  HE2 LYS A 584      -3.710   0.433   3.051  1.00  0.00           H  
ATOM   2004  HE3 LYS A 584      -3.048   0.419   1.422  1.00  0.00           H  
ATOM   2005  HZ1 LYS A 584      -0.969  -0.246   3.144  1.00  0.00           H  
ATOM   2006  HZ2 LYS A 584      -1.751  -1.255   2.035  1.00  0.00           H  
ATOM   2007  HZ3 LYS A 584      -2.301  -1.166   3.630  1.00  0.00           H  
ATOM   2008  N   LEU A 585       0.542   3.774   1.899  1.00  0.00           N  
ATOM   2009  CA  LEU A 585       1.669   3.359   2.701  1.00  0.00           C  
ATOM   2010  C   LEU A 585       1.173   3.118   4.102  1.00  0.00           C  
ATOM   2011  O   LEU A 585       0.365   3.885   4.620  1.00  0.00           O  
ATOM   2012  CB  LEU A 585       2.762   4.436   2.666  1.00  0.00           C  
ATOM   2013  CG  LEU A 585       3.745   4.437   3.845  1.00  0.00           C  
ATOM   2014  CD1 LEU A 585       4.256   3.035   4.127  1.00  0.00           C  
ATOM   2015  CD2 LEU A 585       4.901   5.386   3.567  1.00  0.00           C  
ATOM   2016  H   LEU A 585       0.063   4.592   2.134  1.00  0.00           H  
ATOM   2017  HA  LEU A 585       2.062   2.431   2.295  1.00  0.00           H  
ATOM   2018  HB2 LEU A 585       3.328   4.305   1.756  1.00  0.00           H  
ATOM   2019  HB3 LEU A 585       2.280   5.400   2.628  1.00  0.00           H  
ATOM   2020  HG  LEU A 585       3.235   4.785   4.728  1.00  0.00           H  
ATOM   2021 HD11 LEU A 585       3.961   2.376   3.325  1.00  0.00           H  
ATOM   2022 HD12 LEU A 585       3.835   2.681   5.057  1.00  0.00           H  
ATOM   2023 HD13 LEU A 585       5.333   3.051   4.203  1.00  0.00           H  
ATOM   2024 HD21 LEU A 585       4.514   6.360   3.303  1.00  0.00           H  
ATOM   2025 HD22 LEU A 585       5.496   5.002   2.752  1.00  0.00           H  
ATOM   2026 HD23 LEU A 585       5.516   5.471   4.451  1.00  0.00           H  
ATOM   2027  N   VAL A 586       1.613   2.039   4.701  1.00  0.00           N  
ATOM   2028  CA  VAL A 586       1.160   1.701   6.027  1.00  0.00           C  
ATOM   2029  C   VAL A 586       2.304   1.325   6.950  1.00  0.00           C  
ATOM   2030  O   VAL A 586       3.192   0.563   6.581  1.00  0.00           O  
ATOM   2031  CB  VAL A 586       0.143   0.538   5.956  1.00  0.00           C  
ATOM   2032  CG1 VAL A 586       0.139  -0.286   7.239  1.00  0.00           C  
ATOM   2033  CG2 VAL A 586      -1.249   1.072   5.660  1.00  0.00           C  
ATOM   2034  H   VAL A 586       2.231   1.441   4.232  1.00  0.00           H  
ATOM   2035  HA  VAL A 586       0.656   2.563   6.425  1.00  0.00           H  
ATOM   2036  HB  VAL A 586       0.433  -0.112   5.137  1.00  0.00           H  
ATOM   2037 HG11 VAL A 586       0.998  -0.940   7.248  1.00  0.00           H  
ATOM   2038 HG12 VAL A 586      -0.763  -0.877   7.285  1.00  0.00           H  
ATOM   2039 HG13 VAL A 586       0.180   0.375   8.092  1.00  0.00           H  
ATOM   2040 HG21 VAL A 586      -1.184   2.116   5.392  1.00  0.00           H  
ATOM   2041 HG22 VAL A 586      -1.872   0.963   6.535  1.00  0.00           H  
ATOM   2042 HG23 VAL A 586      -1.679   0.517   4.840  1.00  0.00           H  
ATOM   2043  N   SER A 587       2.245   1.825   8.173  1.00  0.00           N  
ATOM   2044  CA  SER A 587       3.248   1.489   9.172  1.00  0.00           C  
ATOM   2045  C   SER A 587       2.585   0.595  10.207  1.00  0.00           C  
ATOM   2046  O   SER A 587       1.461   0.870  10.629  1.00  0.00           O  
ATOM   2047  CB  SER A 587       3.789   2.754   9.839  1.00  0.00           C  
ATOM   2048  OG  SER A 587       4.396   3.613   8.890  1.00  0.00           O  
ATOM   2049  H   SER A 587       1.486   2.400   8.420  1.00  0.00           H  
ATOM   2050  HA  SER A 587       4.058   0.952   8.689  1.00  0.00           H  
ATOM   2051  HB2 SER A 587       2.974   3.280  10.315  1.00  0.00           H  
ATOM   2052  HB3 SER A 587       4.522   2.480  10.583  1.00  0.00           H  
ATOM   2053  HG  SER A 587       3.845   3.666   8.106  1.00  0.00           H  
ATOM   2054  N   ILE A 588       3.246  -0.482  10.602  1.00  0.00           N  
ATOM   2055  CA  ILE A 588       2.649  -1.387  11.566  1.00  0.00           C  
ATOM   2056  C   ILE A 588       3.595  -1.811  12.667  1.00  0.00           C  
ATOM   2057  O   ILE A 588       4.812  -1.868  12.494  1.00  0.00           O  
ATOM   2058  CB  ILE A 588       2.071  -2.636  10.879  1.00  0.00           C  
ATOM   2059  CG1 ILE A 588       3.182  -3.424  10.182  1.00  0.00           C  
ATOM   2060  CG2 ILE A 588       0.979  -2.242   9.891  1.00  0.00           C  
ATOM   2061  CD1 ILE A 588       3.709  -2.753   8.932  1.00  0.00           C  
ATOM   2062  H   ILE A 588       4.129  -0.681  10.231  1.00  0.00           H  
ATOM   2063  HA  ILE A 588       1.835  -0.866  12.031  1.00  0.00           H  
ATOM   2064  HB  ILE A 588       1.621  -3.254  11.637  1.00  0.00           H  
ATOM   2065 HG12 ILE A 588       4.008  -3.548  10.864  1.00  0.00           H  
ATOM   2066 HG13 ILE A 588       2.802  -4.396   9.902  1.00  0.00           H  
ATOM   2067 HG21 ILE A 588       0.096  -2.831  10.083  1.00  0.00           H  
ATOM   2068 HG22 ILE A 588       1.319  -2.424   8.882  1.00  0.00           H  
ATOM   2069 HG23 ILE A 588       0.745  -1.195  10.010  1.00  0.00           H  
ATOM   2070 HD11 ILE A 588       3.615  -3.428   8.098  1.00  0.00           H  
ATOM   2071 HD12 ILE A 588       4.748  -2.494   9.073  1.00  0.00           H  
ATOM   2072 HD13 ILE A 588       3.139  -1.857   8.736  1.00  0.00           H  
ATOM   2073  N   VAL A 589       2.994  -2.127  13.801  1.00  0.00           N  
ATOM   2074  CA  VAL A 589       3.732  -2.580  14.972  1.00  0.00           C  
ATOM   2075  C   VAL A 589       3.242  -3.950  15.423  1.00  0.00           C  
ATOM   2076  O   VAL A 589       2.041  -4.223  15.423  1.00  0.00           O  
ATOM   2077  CB  VAL A 589       3.613  -1.589  16.146  1.00  0.00           C  
ATOM   2078  CG1 VAL A 589       4.668  -1.883  17.202  1.00  0.00           C  
ATOM   2079  CG2 VAL A 589       3.729  -0.154  15.653  1.00  0.00           C  
ATOM   2080  H   VAL A 589       2.013  -2.060  13.844  1.00  0.00           H  
ATOM   2081  HA  VAL A 589       4.770  -2.662  14.697  1.00  0.00           H  
ATOM   2082  HB  VAL A 589       2.641  -1.715  16.597  1.00  0.00           H  
ATOM   2083 HG11 VAL A 589       4.990  -0.958  17.657  1.00  0.00           H  
ATOM   2084 HG12 VAL A 589       5.513  -2.372  16.741  1.00  0.00           H  
ATOM   2085 HG13 VAL A 589       4.248  -2.529  17.959  1.00  0.00           H  
ATOM   2086 HG21 VAL A 589       4.301  -0.132  14.738  1.00  0.00           H  
ATOM   2087 HG22 VAL A 589       4.224   0.445  16.403  1.00  0.00           H  
ATOM   2088 HG23 VAL A 589       2.742   0.244  15.470  1.00  0.00           H  
ATOM   2089  N   SER A 590       4.180  -4.810  15.800  1.00  0.00           N  
ATOM   2090  CA  SER A 590       3.848  -6.156  16.247  1.00  0.00           C  
ATOM   2091  C   SER A 590       3.099  -6.126  17.574  1.00  0.00           C  
ATOM   2092  O   SER A 590       3.377  -5.294  18.439  1.00  0.00           O  
ATOM   2093  CB  SER A 590       5.120  -6.996  16.387  1.00  0.00           C  
ATOM   2094  OG  SER A 590       6.238  -6.183  16.697  1.00  0.00           O  
ATOM   2095  H   SER A 590       5.119  -4.533  15.774  1.00  0.00           H  
ATOM   2096  HA  SER A 590       3.213  -6.606  15.499  1.00  0.00           H  
ATOM   2097  HB2 SER A 590       4.986  -7.719  17.178  1.00  0.00           H  
ATOM   2098  HB3 SER A 590       5.312  -7.512  15.458  1.00  0.00           H  
ATOM   2099  HG  SER A 590       6.319  -6.099  17.651  1.00  0.00           H  
ATOM   2100  N   ASP A 591       2.149  -7.043  17.729  1.00  0.00           N  
ATOM   2101  CA  ASP A 591       1.357  -7.131  18.951  1.00  0.00           C  
ATOM   2102  C   ASP A 591       2.256  -7.212  20.178  1.00  0.00           C  
ATOM   2103  O   ASP A 591       2.092  -6.456  21.132  1.00  0.00           O  
ATOM   2104  CB  ASP A 591       0.457  -8.362  18.900  1.00  0.00           C  
ATOM   2105  CG  ASP A 591      -0.660  -8.224  17.884  1.00  0.00           C  
ATOM   2106  OD1 ASP A 591      -0.521  -7.395  16.960  1.00  0.00           O  
ATOM   2107  OD2 ASP A 591      -1.673  -8.944  18.013  1.00  0.00           O  
ATOM   2108  H   ASP A 591       1.979  -7.678  17.004  1.00  0.00           H  
ATOM   2109  HA  ASP A 591       0.744  -6.246  19.019  1.00  0.00           H  
ATOM   2110  HB2 ASP A 591       1.056  -9.221  18.638  1.00  0.00           H  
ATOM   2111  HB3 ASP A 591       0.019  -8.518  19.874  1.00  0.00           H  
ATOM   2112  N   GLU A 592       3.200  -8.143  20.142  1.00  0.00           N  
ATOM   2113  CA  GLU A 592       4.137  -8.347  21.249  1.00  0.00           C  
ATOM   2114  C   GLU A 592       4.797  -7.034  21.662  1.00  0.00           C  
ATOM   2115  O   GLU A 592       4.796  -6.672  22.840  1.00  0.00           O  
ATOM   2116  CB  GLU A 592       5.207  -9.365  20.852  1.00  0.00           C  
ATOM   2117  CG  GLU A 592       5.590 -10.314  21.976  1.00  0.00           C  
ATOM   2118  CD  GLU A 592       5.739 -11.748  21.505  1.00  0.00           C  
ATOM   2119  OE1 GLU A 592       6.361 -11.962  20.443  1.00  0.00           O  
ATOM   2120  OE2 GLU A 592       5.235 -12.656  22.198  1.00  0.00           O  
ATOM   2121  H   GLU A 592       3.262  -8.712  19.354  1.00  0.00           H  
ATOM   2122  HA  GLU A 592       3.578  -8.735  22.086  1.00  0.00           H  
ATOM   2123  HB2 GLU A 592       4.840  -9.953  20.023  1.00  0.00           H  
ATOM   2124  HB3 GLU A 592       6.095  -8.835  20.540  1.00  0.00           H  
ATOM   2125  HG2 GLU A 592       6.529  -9.992  22.399  1.00  0.00           H  
ATOM   2126  HG3 GLU A 592       4.823 -10.279  22.737  1.00  0.00           H  
ATOM   2127  N   LYS A 593       5.339  -6.310  20.684  1.00  0.00           N  
ATOM   2128  CA  LYS A 593       5.977  -5.020  20.955  1.00  0.00           C  
ATOM   2129  C   LYS A 593       5.034  -4.163  21.781  1.00  0.00           C  
ATOM   2130  O   LYS A 593       5.405  -3.596  22.815  1.00  0.00           O  
ATOM   2131  CB  LYS A 593       6.334  -4.310  19.648  1.00  0.00           C  
ATOM   2132  CG  LYS A 593       7.748  -4.593  19.168  1.00  0.00           C  
ATOM   2133  CD  LYS A 593       8.784  -3.970  20.090  1.00  0.00           C  
ATOM   2134  CE  LYS A 593      10.105  -4.720  20.031  1.00  0.00           C  
ATOM   2135  NZ  LYS A 593      11.083  -4.056  19.125  1.00  0.00           N  
ATOM   2136  H   LYS A 593       5.289  -6.640  19.762  1.00  0.00           H  
ATOM   2137  HA  LYS A 593       6.876  -5.199  21.526  1.00  0.00           H  
ATOM   2138  HB2 LYS A 593       5.646  -4.628  18.879  1.00  0.00           H  
ATOM   2139  HB3 LYS A 593       6.232  -3.244  19.792  1.00  0.00           H  
ATOM   2140  HG2 LYS A 593       7.902  -5.661  19.141  1.00  0.00           H  
ATOM   2141  HG3 LYS A 593       7.870  -4.184  18.176  1.00  0.00           H  
ATOM   2142  HD2 LYS A 593       8.950  -2.946  19.789  1.00  0.00           H  
ATOM   2143  HD3 LYS A 593       8.412  -3.993  21.103  1.00  0.00           H  
ATOM   2144  HE2 LYS A 593      10.523  -4.765  21.026  1.00  0.00           H  
ATOM   2145  HE3 LYS A 593       9.919  -5.722  19.673  1.00  0.00           H  
ATOM   2146  HZ1 LYS A 593      10.972  -3.023  19.175  1.00  0.00           H  
ATOM   2147  HZ2 LYS A 593      10.925  -4.363  18.144  1.00  0.00           H  
ATOM   2148  HZ3 LYS A 593      12.053  -4.303  19.402  1.00  0.00           H  
ATOM   2149  N   PHE A 594       3.792  -4.104  21.318  1.00  0.00           N  
ATOM   2150  CA  PHE A 594       2.755  -3.362  21.999  1.00  0.00           C  
ATOM   2151  C   PHE A 594       2.732  -3.748  23.470  1.00  0.00           C  
ATOM   2152  O   PHE A 594       2.730  -2.889  24.343  1.00  0.00           O  
ATOM   2153  CB  PHE A 594       1.395  -3.631  21.352  1.00  0.00           C  
ATOM   2154  CG  PHE A 594       0.343  -2.614  21.692  1.00  0.00           C  
ATOM   2155  CD1 PHE A 594       0.544  -1.698  22.715  1.00  0.00           C  
ATOM   2156  CD2 PHE A 594      -0.853  -2.581  20.996  1.00  0.00           C  
ATOM   2157  CE1 PHE A 594      -0.424  -0.774  23.034  1.00  0.00           C  
ATOM   2158  CE2 PHE A 594      -1.827  -1.657  21.315  1.00  0.00           C  
ATOM   2159  CZ  PHE A 594      -1.609  -0.754  22.336  1.00  0.00           C  
ATOM   2160  H   PHE A 594       3.565  -4.599  20.503  1.00  0.00           H  
ATOM   2161  HA  PHE A 594       2.985  -2.311  21.920  1.00  0.00           H  
ATOM   2162  HB2 PHE A 594       1.511  -3.639  20.279  1.00  0.00           H  
ATOM   2163  HB3 PHE A 594       1.038  -4.598  21.675  1.00  0.00           H  
ATOM   2164  HD1 PHE A 594       1.468  -1.709  23.260  1.00  0.00           H  
ATOM   2165  HD2 PHE A 594      -1.022  -3.289  20.198  1.00  0.00           H  
ATOM   2166  HE1 PHE A 594      -0.255  -0.067  23.831  1.00  0.00           H  
ATOM   2167  HE2 PHE A 594      -2.757  -1.640  20.766  1.00  0.00           H  
ATOM   2168  HZ  PHE A 594      -2.364  -0.037  22.589  1.00  0.00           H  
ATOM   2169  N   LYS A 595       2.738  -5.041  23.751  1.00  0.00           N  
ATOM   2170  CA  LYS A 595       2.739  -5.511  25.127  1.00  0.00           C  
ATOM   2171  C   LYS A 595       3.824  -4.789  25.915  1.00  0.00           C  
ATOM   2172  O   LYS A 595       3.583  -4.291  27.008  1.00  0.00           O  
ATOM   2173  CB  LYS A 595       2.961  -7.024  25.179  1.00  0.00           C  
ATOM   2174  CG  LYS A 595       2.004  -7.809  24.295  1.00  0.00           C  
ATOM   2175  CD  LYS A 595       0.974  -8.567  25.117  1.00  0.00           C  
ATOM   2176  CE  LYS A 595       0.036  -7.623  25.851  1.00  0.00           C  
ATOM   2177  NZ  LYS A 595      -0.475  -8.219  27.116  1.00  0.00           N  
ATOM   2178  H   LYS A 595       2.756  -5.691  23.021  1.00  0.00           H  
ATOM   2179  HA  LYS A 595       1.780  -5.277  25.560  1.00  0.00           H  
ATOM   2180  HB2 LYS A 595       3.970  -7.239  24.861  1.00  0.00           H  
ATOM   2181  HB3 LYS A 595       2.836  -7.360  26.198  1.00  0.00           H  
ATOM   2182  HG2 LYS A 595       1.491  -7.122  23.639  1.00  0.00           H  
ATOM   2183  HG3 LYS A 595       2.571  -8.514  23.708  1.00  0.00           H  
ATOM   2184  HD2 LYS A 595       0.392  -9.192  24.457  1.00  0.00           H  
ATOM   2185  HD3 LYS A 595       1.488  -9.184  25.839  1.00  0.00           H  
ATOM   2186  HE2 LYS A 595       0.572  -6.714  26.083  1.00  0.00           H  
ATOM   2187  HE3 LYS A 595      -0.801  -7.393  25.207  1.00  0.00           H  
ATOM   2188  HZ1 LYS A 595      -0.521  -9.254  27.030  1.00  0.00           H  
ATOM   2189  HZ2 LYS A 595      -1.427  -7.855  27.323  1.00  0.00           H  
ATOM   2190  HZ3 LYS A 595       0.157  -7.975  27.906  1.00  0.00           H  
ATOM   2191  N   GLU A 596       5.019  -4.733  25.339  1.00  0.00           N  
ATOM   2192  CA  GLU A 596       6.153  -4.068  25.974  1.00  0.00           C  
ATOM   2193  C   GLU A 596       5.808  -2.647  26.437  1.00  0.00           C  
ATOM   2194  O   GLU A 596       5.910  -2.338  27.624  1.00  0.00           O  
ATOM   2195  CB  GLU A 596       7.342  -4.023  25.013  1.00  0.00           C  
ATOM   2196  CG  GLU A 596       8.682  -4.248  25.691  1.00  0.00           C  
ATOM   2197  CD  GLU A 596       8.895  -5.694  26.099  1.00  0.00           C  
ATOM   2198  OE1 GLU A 596       7.892  -6.388  26.367  1.00  0.00           O  
ATOM   2199  OE2 GLU A 596      10.064  -6.130  26.151  1.00  0.00           O  
ATOM   2200  H   GLU A 596       5.143  -5.150  24.459  1.00  0.00           H  
ATOM   2201  HA  GLU A 596       6.431  -4.653  26.839  1.00  0.00           H  
ATOM   2202  HB2 GLU A 596       7.210  -4.788  24.261  1.00  0.00           H  
ATOM   2203  HB3 GLU A 596       7.363  -3.057  24.530  1.00  0.00           H  
ATOM   2204  HG2 GLU A 596       9.470  -3.963  25.010  1.00  0.00           H  
ATOM   2205  HG3 GLU A 596       8.732  -3.629  26.576  1.00  0.00           H  
ATOM   2206  N   LEU A 597       5.423  -1.775  25.501  1.00  0.00           N  
ATOM   2207  CA  LEU A 597       5.097  -0.377  25.850  1.00  0.00           C  
ATOM   2208  C   LEU A 597       3.894  -0.284  26.800  1.00  0.00           C  
ATOM   2209  O   LEU A 597       4.010   0.176  27.936  1.00  0.00           O  
ATOM   2210  CB  LEU A 597       4.827   0.458  24.585  1.00  0.00           C  
ATOM   2211  CG  LEU A 597       3.922  -0.195  23.528  1.00  0.00           C  
ATOM   2212  CD1 LEU A 597       2.550   0.477  23.489  1.00  0.00           C  
ATOM   2213  CD2 LEU A 597       4.577  -0.136  22.156  1.00  0.00           C  
ATOM   2214  H   LEU A 597       5.374  -2.069  24.559  1.00  0.00           H  
ATOM   2215  HA  LEU A 597       5.958   0.036  26.354  1.00  0.00           H  
ATOM   2216  HB2 LEU A 597       4.370   1.388  24.890  1.00  0.00           H  
ATOM   2217  HB3 LEU A 597       5.777   0.681  24.122  1.00  0.00           H  
ATOM   2218  HG  LEU A 597       3.778  -1.231  23.782  1.00  0.00           H  
ATOM   2219 HD11 LEU A 597       2.641   1.501  23.818  1.00  0.00           H  
ATOM   2220 HD12 LEU A 597       1.866  -0.050  24.139  1.00  0.00           H  
ATOM   2221 HD13 LEU A 597       2.167   0.457  22.479  1.00  0.00           H  
ATOM   2222 HD21 LEU A 597       3.906  -0.553  21.420  1.00  0.00           H  
ATOM   2223 HD22 LEU A 597       5.495  -0.705  22.170  1.00  0.00           H  
ATOM   2224 HD23 LEU A 597       4.794   0.892  21.904  1.00  0.00           H  
ATOM   2225  N   GLY A 598       2.754  -0.729  26.306  1.00  0.00           N  
ATOM   2226  CA  GLY A 598       1.503  -0.730  27.044  1.00  0.00           C  
ATOM   2227  C   GLY A 598       1.420  -1.817  28.101  1.00  0.00           C  
ATOM   2228  O   GLY A 598       0.327  -2.144  28.564  1.00  0.00           O  
ATOM   2229  H   GLY A 598       2.755  -1.081  25.397  1.00  0.00           H  
ATOM   2230  HA2 GLY A 598       1.387   0.229  27.527  1.00  0.00           H  
ATOM   2231  HA3 GLY A 598       0.690  -0.865  26.345  1.00  0.00           H  
ATOM   2232  N   LEU A 599       2.553  -2.441  28.432  1.00  0.00           N  
ATOM   2233  CA  LEU A 599       2.564  -3.567  29.372  1.00  0.00           C  
ATOM   2234  C   LEU A 599       1.766  -3.286  30.643  1.00  0.00           C  
ATOM   2235  O   LEU A 599       1.411  -4.221  31.361  1.00  0.00           O  
ATOM   2236  CB  LEU A 599       4.005  -3.915  29.756  1.00  0.00           C  
ATOM   2237  CG  LEU A 599       4.863  -2.727  30.195  1.00  0.00           C  
ATOM   2238  CD1 LEU A 599       4.418  -2.224  31.559  1.00  0.00           C  
ATOM   2239  CD2 LEU A 599       6.333  -3.113  30.220  1.00  0.00           C  
ATOM   2240  H   LEU A 599       3.387  -2.186  27.989  1.00  0.00           H  
ATOM   2241  HA  LEU A 599       2.128  -4.416  28.871  1.00  0.00           H  
ATOM   2242  HB2 LEU A 599       3.975  -4.629  30.566  1.00  0.00           H  
ATOM   2243  HB3 LEU A 599       4.483  -4.381  28.907  1.00  0.00           H  
ATOM   2244  HG  LEU A 599       4.739  -1.921  29.485  1.00  0.00           H  
ATOM   2245 HD11 LEU A 599       5.275  -1.857  32.104  1.00  0.00           H  
ATOM   2246 HD12 LEU A 599       3.961  -3.032  32.109  1.00  0.00           H  
ATOM   2247 HD13 LEU A 599       3.704  -1.424  31.432  1.00  0.00           H  
ATOM   2248 HD21 LEU A 599       6.615  -3.393  31.224  1.00  0.00           H  
ATOM   2249 HD22 LEU A 599       6.932  -2.274  29.900  1.00  0.00           H  
ATOM   2250 HD23 LEU A 599       6.499  -3.948  29.554  1.00  0.00           H  
ATOM   2251  N   THR A 600       1.428  -2.029  30.904  1.00  0.00           N  
ATOM   2252  CA  THR A 600       0.613  -1.720  32.069  1.00  0.00           C  
ATOM   2253  C   THR A 600      -0.540  -0.801  31.689  1.00  0.00           C  
ATOM   2254  O   THR A 600      -0.608   0.351  32.121  1.00  0.00           O  
ATOM   2255  CB  THR A 600       1.438  -1.087  33.183  1.00  0.00           C  
ATOM   2256  OG1 THR A 600       0.626  -0.904  34.329  1.00  0.00           O  
ATOM   2257  CG2 THR A 600       2.028   0.257  32.812  1.00  0.00           C  
ATOM   2258  H   THR A 600       1.694  -1.312  30.294  1.00  0.00           H  
ATOM   2259  HA  THR A 600       0.199  -2.651  32.431  1.00  0.00           H  
ATOM   2260  HB  THR A 600       2.251  -1.751  33.441  1.00  0.00           H  
ATOM   2261  HG1 THR A 600      -0.252  -1.273  34.161  1.00  0.00           H  
ATOM   2262 HG21 THR A 600       1.614   0.584  31.869  1.00  0.00           H  
ATOM   2263 HG22 THR A 600       3.100   0.167  32.721  1.00  0.00           H  
ATOM   2264 HG23 THR A 600       1.791   0.979  33.579  1.00  0.00           H  
ATOM   2265  N   ALA A 601      -1.456  -1.332  30.889  1.00  0.00           N  
ATOM   2266  CA  ALA A 601      -2.627  -0.587  30.454  1.00  0.00           C  
ATOM   2267  C   ALA A 601      -3.891  -1.416  30.656  1.00  0.00           C  
ATOM   2268  O   ALA A 601      -3.818  -2.626  30.868  1.00  0.00           O  
ATOM   2269  CB  ALA A 601      -2.483  -0.180  28.995  1.00  0.00           C  
ATOM   2270  H   ALA A 601      -1.346  -2.260  30.594  1.00  0.00           H  
ATOM   2271  HA  ALA A 601      -2.696   0.310  31.052  1.00  0.00           H  
ATOM   2272  HB1 ALA A 601      -2.156   0.847  28.938  1.00  0.00           H  
ATOM   2273  HB2 ALA A 601      -3.435  -0.283  28.495  1.00  0.00           H  
ATOM   2274  HB3 ALA A 601      -1.754  -0.817  28.514  1.00  0.00           H  
ATOM   2275  N   PRO A 602      -5.073  -0.787  30.567  1.00  0.00           N  
ATOM   2276  CA  PRO A 602      -6.345  -1.495  30.715  1.00  0.00           C  
ATOM   2277  C   PRO A 602      -6.597  -2.442  29.542  1.00  0.00           C  
ATOM   2278  O   PRO A 602      -7.479  -3.298  29.595  1.00  0.00           O  
ATOM   2279  CB  PRO A 602      -7.381  -0.369  30.729  1.00  0.00           C  
ATOM   2280  CG  PRO A 602      -6.734   0.746  29.983  1.00  0.00           C  
ATOM   2281  CD  PRO A 602      -5.264   0.648  30.288  1.00  0.00           C  
ATOM   2282  HA  PRO A 602      -6.389  -2.048  31.643  1.00  0.00           H  
ATOM   2283  HB2 PRO A 602      -8.285  -0.702  30.240  1.00  0.00           H  
ATOM   2284  HB3 PRO A 602      -7.598  -0.087  31.749  1.00  0.00           H  
ATOM   2285  HG2 PRO A 602      -6.904   0.626  28.924  1.00  0.00           H  
ATOM   2286  HG3 PRO A 602      -7.125   1.693  30.324  1.00  0.00           H  
ATOM   2287  HD2 PRO A 602      -4.680   0.958  29.434  1.00  0.00           H  
ATOM   2288  HD3 PRO A 602      -5.018   1.245  31.154  1.00  0.00           H  
ATOM   2289  N   GLY A 603      -5.805  -2.270  28.484  1.00  0.00           N  
ATOM   2290  CA  GLY A 603      -5.932  -3.097  27.300  1.00  0.00           C  
ATOM   2291  C   GLY A 603      -5.505  -4.534  27.527  1.00  0.00           C  
ATOM   2292  O   GLY A 603      -6.223  -5.464  27.161  1.00  0.00           O  
ATOM   2293  H   GLY A 603      -5.123  -1.569  28.508  1.00  0.00           H  
ATOM   2294  HA2 GLY A 603      -6.964  -3.089  26.980  1.00  0.00           H  
ATOM   2295  HA3 GLY A 603      -5.323  -2.673  26.515  1.00  0.00           H  
ATOM   2296  N   TRP A 604      -4.331  -4.722  28.122  1.00  0.00           N  
ATOM   2297  CA  TRP A 604      -3.810  -6.057  28.385  1.00  0.00           C  
ATOM   2298  C   TRP A 604      -4.694  -6.809  29.364  1.00  0.00           C  
ATOM   2299  O   TRP A 604      -5.009  -7.979  29.157  1.00  0.00           O  
ATOM   2300  CB  TRP A 604      -2.382  -5.988  28.915  1.00  0.00           C  
ATOM   2301  CG  TRP A 604      -1.424  -5.329  27.969  1.00  0.00           C  
ATOM   2302  CD1 TRP A 604      -0.212  -4.799  28.293  1.00  0.00           C  
ATOM   2303  CD2 TRP A 604      -1.587  -5.123  26.553  1.00  0.00           C  
ATOM   2304  NE1 TRP A 604       0.387  -4.276  27.177  1.00  0.00           N  
ATOM   2305  CE2 TRP A 604      -0.435  -4.453  26.103  1.00  0.00           C  
ATOM   2306  CE3 TRP A 604      -2.587  -5.430  25.619  1.00  0.00           C  
ATOM   2307  CZ2 TRP A 604      -0.255  -4.085  24.776  1.00  0.00           C  
ATOM   2308  CZ3 TRP A 604      -2.398  -5.063  24.297  1.00  0.00           C  
ATOM   2309  CH2 TRP A 604      -1.242  -4.396  23.891  1.00  0.00           C  
ATOM   2310  H   TRP A 604      -3.799  -3.944  28.397  1.00  0.00           H  
ATOM   2311  HA  TRP A 604      -3.807  -6.596  27.452  1.00  0.00           H  
ATOM   2312  HB2 TRP A 604      -2.374  -5.425  29.838  1.00  0.00           H  
ATOM   2313  HB3 TRP A 604      -2.026  -6.989  29.105  1.00  0.00           H  
ATOM   2314  HD1 TRP A 604       0.206  -4.802  29.289  1.00  0.00           H  
ATOM   2315  HE1 TRP A 604       1.262  -3.843  27.154  1.00  0.00           H  
ATOM   2316  HE3 TRP A 604      -3.488  -5.945  25.910  1.00  0.00           H  
ATOM   2317  HZ2 TRP A 604       0.629  -3.567  24.446  1.00  0.00           H  
ATOM   2318  HZ3 TRP A 604      -3.146  -5.299  23.555  1.00  0.00           H  
ATOM   2319  HH2 TRP A 604      -1.142  -4.120  22.855  1.00  0.00           H  
ATOM   2320  N   ASP A 605      -5.067  -6.145  30.441  1.00  0.00           N  
ATOM   2321  CA  ASP A 605      -5.889  -6.755  31.468  1.00  0.00           C  
ATOM   2322  C   ASP A 605      -7.119  -7.424  30.870  1.00  0.00           C  
ATOM   2323  O   ASP A 605      -7.306  -8.633  31.019  1.00  0.00           O  
ATOM   2324  CB  ASP A 605      -6.314  -5.707  32.499  1.00  0.00           C  
ATOM   2325  CG  ASP A 605      -6.400  -6.277  33.901  1.00  0.00           C  
ATOM   2326  OD1 ASP A 605      -7.146  -7.259  34.098  1.00  0.00           O  
ATOM   2327  OD2 ASP A 605      -5.720  -5.742  34.802  1.00  0.00           O  
ATOM   2328  H   ASP A 605      -4.780  -5.230  30.551  1.00  0.00           H  
ATOM   2329  HA  ASP A 605      -5.289  -7.501  31.957  1.00  0.00           H  
ATOM   2330  HB2 ASP A 605      -5.595  -4.902  32.501  1.00  0.00           H  
ATOM   2331  HB3 ASP A 605      -7.284  -5.318  32.227  1.00  0.00           H  
ATOM   2332  N   GLU A 606      -7.947  -6.643  30.197  1.00  0.00           N  
ATOM   2333  CA  GLU A 606      -9.164  -7.167  29.585  1.00  0.00           C  
ATOM   2334  C   GLU A 606      -8.875  -8.233  28.527  1.00  0.00           C  
ATOM   2335  O   GLU A 606      -9.344  -9.367  28.645  1.00  0.00           O  
ATOM   2336  CB  GLU A 606      -9.991  -6.034  28.972  1.00  0.00           C  
ATOM   2337  CG  GLU A 606      -9.169  -5.005  28.210  1.00  0.00           C  
ATOM   2338  CD  GLU A 606      -9.523  -4.938  26.736  1.00  0.00           C  
ATOM   2339  OE1 GLU A 606     -10.558  -5.516  26.343  1.00  0.00           O  
ATOM   2340  OE2 GLU A 606      -8.762  -4.306  25.972  1.00  0.00           O  
ATOM   2341  H   GLU A 606      -7.740  -5.691  30.112  1.00  0.00           H  
ATOM   2342  HA  GLU A 606      -9.745  -7.624  30.372  1.00  0.00           H  
ATOM   2343  HB2 GLU A 606     -10.712  -6.462  28.291  1.00  0.00           H  
ATOM   2344  HB3 GLU A 606     -10.520  -5.524  29.763  1.00  0.00           H  
ATOM   2345  HG2 GLU A 606      -9.343  -4.033  28.646  1.00  0.00           H  
ATOM   2346  HG3 GLU A 606      -8.124  -5.255  28.303  1.00  0.00           H  
ATOM   2347  N   VAL A 607      -8.118  -7.871  27.502  1.00  0.00           N  
ATOM   2348  CA  VAL A 607      -7.794  -8.794  26.408  1.00  0.00           C  
ATOM   2349  C   VAL A 607      -7.251 -10.145  26.880  1.00  0.00           C  
ATOM   2350  O   VAL A 607      -7.915 -11.173  26.761  1.00  0.00           O  
ATOM   2351  CB  VAL A 607      -6.767  -8.155  25.446  1.00  0.00           C  
ATOM   2352  CG1 VAL A 607      -6.382  -9.122  24.333  1.00  0.00           C  
ATOM   2353  CG2 VAL A 607      -7.314  -6.861  24.863  1.00  0.00           C  
ATOM   2354  H   VAL A 607      -7.774  -6.953  27.470  1.00  0.00           H  
ATOM   2355  HA  VAL A 607      -8.695  -8.969  25.854  1.00  0.00           H  
ATOM   2356  HB  VAL A 607      -5.876  -7.921  26.010  1.00  0.00           H  
ATOM   2357 HG11 VAL A 607      -5.662  -8.651  23.682  1.00  0.00           H  
ATOM   2358 HG12 VAL A 607      -7.263  -9.387  23.766  1.00  0.00           H  
ATOM   2359 HG13 VAL A 607      -5.950 -10.013  24.764  1.00  0.00           H  
ATOM   2360 HG21 VAL A 607      -8.114  -7.086  24.174  1.00  0.00           H  
ATOM   2361 HG22 VAL A 607      -6.524  -6.341  24.340  1.00  0.00           H  
ATOM   2362 HG23 VAL A 607      -7.688  -6.238  25.659  1.00  0.00           H  
ATOM   2363  N   VAL A 608      -6.028 -10.128  27.371  1.00  0.00           N  
ATOM   2364  CA  VAL A 608      -5.336 -11.326  27.824  1.00  0.00           C  
ATOM   2365  C   VAL A 608      -5.915 -11.903  29.117  1.00  0.00           C  
ATOM   2366  O   VAL A 608      -6.354 -13.054  29.154  1.00  0.00           O  
ATOM   2367  CB  VAL A 608      -3.851 -10.995  28.043  1.00  0.00           C  
ATOM   2368  CG1 VAL A 608      -3.109 -12.160  28.684  1.00  0.00           C  
ATOM   2369  CG2 VAL A 608      -3.196 -10.593  26.728  1.00  0.00           C  
ATOM   2370  H   VAL A 608      -5.551  -9.275  27.409  1.00  0.00           H  
ATOM   2371  HA  VAL A 608      -5.404 -12.069  27.044  1.00  0.00           H  
ATOM   2372  HB  VAL A 608      -3.804 -10.147  28.711  1.00  0.00           H  
ATOM   2373 HG11 VAL A 608      -2.102 -12.203  28.295  1.00  0.00           H  
ATOM   2374 HG12 VAL A 608      -3.623 -13.082  28.458  1.00  0.00           H  
ATOM   2375 HG13 VAL A 608      -3.075 -12.020  29.754  1.00  0.00           H  
ATOM   2376 HG21 VAL A 608      -2.179 -10.955  26.706  1.00  0.00           H  
ATOM   2377 HG22 VAL A 608      -3.196  -9.516  26.639  1.00  0.00           H  
ATOM   2378 HG23 VAL A 608      -3.748 -11.022  25.905  1.00  0.00           H  
ATOM   2379  N   GLY A 609      -5.890 -11.107  30.178  1.00  0.00           N  
ATOM   2380  CA  GLY A 609      -6.385 -11.552  31.466  1.00  0.00           C  
ATOM   2381  C   GLY A 609      -7.813 -12.050  31.425  1.00  0.00           C  
ATOM   2382  O   GLY A 609      -8.073 -13.228  31.672  1.00  0.00           O  
ATOM   2383  H   GLY A 609      -5.520 -10.203  30.091  1.00  0.00           H  
ATOM   2384  HA2 GLY A 609      -5.751 -12.349  31.822  1.00  0.00           H  
ATOM   2385  HA3 GLY A 609      -6.325 -10.726  32.158  1.00  0.00           H  
ATOM   2386  N   LYS A 610      -8.744 -11.156  31.119  1.00  0.00           N  
ATOM   2387  CA  LYS A 610     -10.156 -11.524  31.055  1.00  0.00           C  
ATOM   2388  C   LYS A 610     -10.434 -12.413  29.846  1.00  0.00           C  
ATOM   2389  O   LYS A 610     -10.835 -13.566  29.992  1.00  0.00           O  
ATOM   2390  CB  LYS A 610     -11.038 -10.275  31.006  1.00  0.00           C  
ATOM   2391  CG  LYS A 610     -10.711  -9.256  32.087  1.00  0.00           C  
ATOM   2392  CD  LYS A 610     -11.702  -8.103  32.085  1.00  0.00           C  
ATOM   2393  CE  LYS A 610     -12.085  -7.697  33.500  1.00  0.00           C  
ATOM   2394  NZ  LYS A 610     -13.391  -6.981  33.537  1.00  0.00           N  
ATOM   2395  H   LYS A 610      -8.476 -10.221  30.926  1.00  0.00           H  
ATOM   2396  HA  LYS A 610     -10.389 -12.080  31.951  1.00  0.00           H  
ATOM   2397  HB2 LYS A 610     -10.918  -9.799  30.045  1.00  0.00           H  
ATOM   2398  HB3 LYS A 610     -12.069 -10.572  31.124  1.00  0.00           H  
ATOM   2399  HG2 LYS A 610     -10.742  -9.745  33.049  1.00  0.00           H  
ATOM   2400  HG3 LYS A 610      -9.718  -8.866  31.912  1.00  0.00           H  
ATOM   2401  HD2 LYS A 610     -11.255  -7.256  31.588  1.00  0.00           H  
ATOM   2402  HD3 LYS A 610     -12.593  -8.406  31.554  1.00  0.00           H  
ATOM   2403  HE2 LYS A 610     -12.155  -8.586  34.110  1.00  0.00           H  
ATOM   2404  HE3 LYS A 610     -11.317  -7.049  33.895  1.00  0.00           H  
ATOM   2405  HZ1 LYS A 610     -13.816  -7.064  34.483  1.00  0.00           H  
ATOM   2406  HZ2 LYS A 610     -14.043  -7.391  32.838  1.00  0.00           H  
ATOM   2407  HZ3 LYS A 610     -13.253  -5.974  33.318  1.00  0.00           H  
ATOM   2408  N   GLY A 611     -10.218 -11.869  28.652  1.00  0.00           N  
ATOM   2409  CA  GLY A 611     -10.451 -12.631  27.440  1.00  0.00           C  
ATOM   2410  C   GLY A 611     -11.917 -12.687  27.057  1.00  0.00           C  
ATOM   2411  O   GLY A 611     -12.486 -13.770  26.912  1.00  0.00           O  
ATOM   2412  H   GLY A 611      -9.897 -10.945  28.594  1.00  0.00           H  
ATOM   2413  HA2 GLY A 611      -9.897 -12.178  26.631  1.00  0.00           H  
ATOM   2414  HA3 GLY A 611     -10.090 -13.639  27.587  1.00  0.00           H  
ATOM   2415  N   LYS A 612     -12.530 -11.519  26.893  1.00  0.00           N  
ATOM   2416  CA  LYS A 612     -13.938 -11.441  26.524  1.00  0.00           C  
ATOM   2417  C   LYS A 612     -14.098 -11.261  25.017  1.00  0.00           C  
ATOM   2418  O   LYS A 612     -14.984 -10.540  24.558  1.00  0.00           O  
ATOM   2419  CB  LYS A 612     -14.616 -10.287  27.262  1.00  0.00           C  
ATOM   2420  CG  LYS A 612     -16.050 -10.586  27.672  1.00  0.00           C  
ATOM   2421  CD  LYS A 612     -16.368 -10.020  29.047  1.00  0.00           C  
ATOM   2422  CE  LYS A 612     -16.145 -11.053  30.138  1.00  0.00           C  
ATOM   2423  NZ  LYS A 612     -14.802 -10.917  30.767  1.00  0.00           N  
ATOM   2424  H   LYS A 612     -12.022 -10.691  27.023  1.00  0.00           H  
ATOM   2425  HA  LYS A 612     -14.408 -12.369  26.815  1.00  0.00           H  
ATOM   2426  HB2 LYS A 612     -14.050 -10.062  28.155  1.00  0.00           H  
ATOM   2427  HB3 LYS A 612     -14.622  -9.417  26.622  1.00  0.00           H  
ATOM   2428  HG2 LYS A 612     -16.720 -10.144  26.949  1.00  0.00           H  
ATOM   2429  HG3 LYS A 612     -16.193 -11.656  27.690  1.00  0.00           H  
ATOM   2430  HD2 LYS A 612     -15.728  -9.170  29.232  1.00  0.00           H  
ATOM   2431  HD3 LYS A 612     -17.401  -9.705  29.065  1.00  0.00           H  
ATOM   2432  HE2 LYS A 612     -16.902 -10.926  30.898  1.00  0.00           H  
ATOM   2433  HE3 LYS A 612     -16.232 -12.039  29.707  1.00  0.00           H  
ATOM   2434  HZ1 LYS A 612     -14.418 -11.855  30.998  1.00  0.00           H  
ATOM   2435  HZ2 LYS A 612     -14.872 -10.357  31.642  1.00  0.00           H  
ATOM   2436  HZ3 LYS A 612     -14.149 -10.438  30.116  1.00  0.00           H  
ATOM   2437  N   GLU A 613     -13.235 -11.922  24.251  1.00  0.00           N  
ATOM   2438  CA  GLU A 613     -13.280 -11.835  22.796  1.00  0.00           C  
ATOM   2439  C   GLU A 613     -13.509 -13.212  22.178  1.00  0.00           C  
ATOM   2440  O   GLU A 613     -13.743 -14.190  22.886  1.00  0.00           O  
ATOM   2441  CB  GLU A 613     -11.981 -11.232  22.260  1.00  0.00           C  
ATOM   2442  CG  GLU A 613     -10.754 -12.085  22.536  1.00  0.00           C  
ATOM   2443  CD  GLU A 613      -9.490 -11.497  21.941  1.00  0.00           C  
ATOM   2444  OE1 GLU A 613      -9.503 -11.150  20.741  1.00  0.00           O  
ATOM   2445  OE2 GLU A 613      -8.485 -11.384  22.674  1.00  0.00           O  
ATOM   2446  H   GLU A 613     -12.551 -12.482  24.675  1.00  0.00           H  
ATOM   2447  HA  GLU A 613     -14.104 -11.192  22.527  1.00  0.00           H  
ATOM   2448  HB2 GLU A 613     -12.071 -11.103  21.192  1.00  0.00           H  
ATOM   2449  HB3 GLU A 613     -11.831 -10.265  22.718  1.00  0.00           H  
ATOM   2450  HG2 GLU A 613     -10.624 -12.171  23.604  1.00  0.00           H  
ATOM   2451  HG3 GLU A 613     -10.912 -13.066  22.113  1.00  0.00           H  
ATOM   2452  N   GLU A 614     -13.439 -13.278  20.853  1.00  0.00           N  
ATOM   2453  CA  GLU A 614     -13.639 -14.534  20.140  1.00  0.00           C  
ATOM   2454  C   GLU A 614     -12.487 -15.502  20.405  1.00  0.00           C  
ATOM   2455  O   GLU A 614     -12.692 -16.592  20.937  1.00  0.00           O  
ATOM   2456  CB  GLU A 614     -13.771 -14.277  18.637  1.00  0.00           C  
ATOM   2457  CG  GLU A 614     -15.211 -14.137  18.168  1.00  0.00           C  
ATOM   2458  CD  GLU A 614     -15.312 -13.669  16.730  1.00  0.00           C  
ATOM   2459  OE1 GLU A 614     -14.658 -14.280  15.859  1.00  0.00           O  
ATOM   2460  OE2 GLU A 614     -16.047 -12.692  16.473  1.00  0.00           O  
ATOM   2461  H   GLU A 614     -13.250 -12.464  20.341  1.00  0.00           H  
ATOM   2462  HA  GLU A 614     -14.554 -14.978  20.501  1.00  0.00           H  
ATOM   2463  HB2 GLU A 614     -13.245 -13.367  18.391  1.00  0.00           H  
ATOM   2464  HB3 GLU A 614     -13.320 -15.100  18.100  1.00  0.00           H  
ATOM   2465  HG2 GLU A 614     -15.700 -15.096  18.254  1.00  0.00           H  
ATOM   2466  HG3 GLU A 614     -15.713 -13.420  18.801  1.00  0.00           H  
ATOM   2467  N   PRO A 615     -11.253 -15.113  20.036  1.00  0.00           N  
ATOM   2468  CA  PRO A 615     -10.068 -15.953  20.238  1.00  0.00           C  
ATOM   2469  C   PRO A 615      -9.658 -16.031  21.705  1.00  0.00           C  
ATOM   2470  O   PRO A 615      -9.198 -15.047  22.284  1.00  0.00           O  
ATOM   2471  CB  PRO A 615      -8.990 -15.246  19.417  1.00  0.00           C  
ATOM   2472  CG  PRO A 615      -9.412 -13.818  19.393  1.00  0.00           C  
ATOM   2473  CD  PRO A 615     -10.916 -13.827  19.393  1.00  0.00           C  
ATOM   2474  HA  PRO A 615     -10.221 -16.951  19.854  1.00  0.00           H  
ATOM   2475  HB2 PRO A 615      -8.030 -15.367  19.898  1.00  0.00           H  
ATOM   2476  HB3 PRO A 615      -8.957 -15.664  18.423  1.00  0.00           H  
ATOM   2477  HG2 PRO A 615      -9.040 -13.310  20.270  1.00  0.00           H  
ATOM   2478  HG3 PRO A 615      -9.041 -13.341  18.497  1.00  0.00           H  
ATOM   2479  HD2 PRO A 615     -11.298 -12.998  19.969  1.00  0.00           H  
ATOM   2480  HD3 PRO A 615     -11.294 -13.792  18.382  1.00  0.00           H  
ATOM   2481  N   SER A 616      -9.827 -17.208  22.299  1.00  0.00           N  
ATOM   2482  CA  SER A 616      -9.474 -17.414  23.699  1.00  0.00           C  
ATOM   2483  C   SER A 616      -8.608 -18.662  23.864  1.00  0.00           C  
ATOM   2484  O   SER A 616      -8.734 -19.620  23.101  1.00  0.00           O  
ATOM   2485  CB  SER A 616     -10.737 -17.540  24.553  1.00  0.00           C  
ATOM   2486  OG  SER A 616     -11.260 -16.264  24.882  1.00  0.00           O  
ATOM   2487  H   SER A 616     -10.198 -17.955  21.785  1.00  0.00           H  
ATOM   2488  HA  SER A 616      -8.911 -16.554  24.029  1.00  0.00           H  
ATOM   2489  HB2 SER A 616     -11.486 -18.091  24.003  1.00  0.00           H  
ATOM   2490  HB3 SER A 616     -10.501 -18.066  25.465  1.00  0.00           H  
ATOM   2491  HG  SER A 616     -11.249 -15.704  24.102  1.00  0.00           H  
ATOM   2492  N   PRO A 617      -7.715 -18.666  24.868  1.00  0.00           N  
ATOM   2493  CA  PRO A 617      -6.827 -19.803  25.130  1.00  0.00           C  
ATOM   2494  C   PRO A 617      -7.581 -21.013  25.670  1.00  0.00           C  
ATOM   2495  O   PRO A 617      -7.744 -21.994  24.914  1.00  0.00           O  
ATOM   2496  CB  PRO A 617      -5.857 -19.263  26.184  1.00  0.00           C  
ATOM   2497  CG  PRO A 617      -6.612 -18.178  26.871  1.00  0.00           C  
ATOM   2498  CD  PRO A 617      -7.499 -17.563  25.825  1.00  0.00           C  
ATOM   2499  OXT PRO A 617      -8.000 -20.971  26.846  1.00  0.00           O  
ATOM   2500  HA  PRO A 617      -6.278 -20.089  24.245  1.00  0.00           H  
ATOM   2501  HB2 PRO A 617      -5.588 -20.054  26.868  1.00  0.00           H  
ATOM   2502  HB3 PRO A 617      -4.971 -18.881  25.700  1.00  0.00           H  
ATOM   2503  HG2 PRO A 617      -7.207 -18.595  27.671  1.00  0.00           H  
ATOM   2504  HG3 PRO A 617      -5.924 -17.441  27.259  1.00  0.00           H  
ATOM   2505  HD2 PRO A 617      -8.434 -17.246  26.263  1.00  0.00           H  
ATOM   2506  HD3 PRO A 617      -7.001 -16.731  25.348  1.00  0.00           H  
TER    2507      PRO A 617                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 454      26.626  20.463   1.894  1.00  0.00           N  
ATOM      2  CA  MET A 454      27.083  20.004   3.232  1.00  0.00           C  
ATOM      3  C   MET A 454      26.094  20.408   4.322  1.00  0.00           C  
ATOM      4  O   MET A 454      25.287  21.319   4.134  1.00  0.00           O  
ATOM      5  CB  MET A 454      28.457  20.616   3.512  1.00  0.00           C  
ATOM      6  CG  MET A 454      29.591  19.930   2.768  1.00  0.00           C  
ATOM      7  SD  MET A 454      31.110  19.851   3.736  1.00  0.00           S  
ATOM      8  CE  MET A 454      31.021  18.178   4.369  1.00  0.00           C  
ATOM      9  H1  MET A 454      25.843  19.846   1.598  1.00  0.00           H  
ATOM     10  H2  MET A 454      26.310  21.450   1.989  1.00  0.00           H  
ATOM     11  H3  MET A 454      27.430  20.387   1.240  1.00  0.00           H  
ATOM     12  HA  MET A 454      27.169  18.928   3.215  1.00  0.00           H  
ATOM     13  HB2 MET A 454      28.442  21.656   3.221  1.00  0.00           H  
ATOM     14  HB3 MET A 454      28.658  20.550   4.571  1.00  0.00           H  
ATOM     15  HG2 MET A 454      29.285  18.925   2.521  1.00  0.00           H  
ATOM     16  HG3 MET A 454      29.789  20.478   1.857  1.00  0.00           H  
ATOM     17  HE1 MET A 454      30.939  17.485   3.545  1.00  0.00           H  
ATOM     18  HE2 MET A 454      30.155  18.080   5.008  1.00  0.00           H  
ATOM     19  HE3 MET A 454      31.913  17.959   4.936  1.00  0.00           H  
ATOM     20  N   PRO A 455      26.143  19.732   5.483  1.00  0.00           N  
ATOM     21  CA  PRO A 455      25.246  20.025   6.606  1.00  0.00           C  
ATOM     22  C   PRO A 455      25.552  21.370   7.259  1.00  0.00           C  
ATOM     23  O   PRO A 455      24.675  21.997   7.851  1.00  0.00           O  
ATOM     24  CB  PRO A 455      25.517  18.881   7.586  1.00  0.00           C  
ATOM     25  CG  PRO A 455      26.903  18.435   7.272  1.00  0.00           C  
ATOM     26  CD  PRO A 455      27.074  18.631   5.791  1.00  0.00           C  
ATOM     27  HA  PRO A 455      24.210  20.004   6.300  1.00  0.00           H  
ATOM     28  HB2 PRO A 455      25.439  19.247   8.600  1.00  0.00           H  
ATOM     29  HB3 PRO A 455      24.801  18.090   7.426  1.00  0.00           H  
ATOM     30  HG2 PRO A 455      27.615  19.036   7.816  1.00  0.00           H  
ATOM     31  HG3 PRO A 455      27.018  17.391   7.527  1.00  0.00           H  
ATOM     32  HD2 PRO A 455      28.093  18.912   5.564  1.00  0.00           H  
ATOM     33  HD3 PRO A 455      26.800  17.734   5.256  1.00  0.00           H  
ATOM     34  N   ARG A 456      26.803  21.806   7.147  1.00  0.00           N  
ATOM     35  CA  ARG A 456      27.225  23.076   7.727  1.00  0.00           C  
ATOM     36  C   ARG A 456      26.383  24.231   7.189  1.00  0.00           C  
ATOM     37  O   ARG A 456      26.222  25.256   7.853  1.00  0.00           O  
ATOM     38  CB  ARG A 456      28.705  23.330   7.432  1.00  0.00           C  
ATOM     39  CG  ARG A 456      29.011  23.498   5.952  1.00  0.00           C  
ATOM     40  CD  ARG A 456      30.475  23.219   5.649  1.00  0.00           C  
ATOM     41  NE  ARG A 456      31.213  24.441   5.338  1.00  0.00           N  
ATOM     42  CZ  ARG A 456      31.687  25.277   6.261  1.00  0.00           C  
ATOM     43  NH1 ARG A 456      31.502  25.028   7.552  1.00  0.00           N  
ATOM     44  NH2 ARG A 456      32.346  26.366   5.891  1.00  0.00           N  
ATOM     45  H   ARG A 456      27.459  21.261   6.662  1.00  0.00           H  
ATOM     46  HA  ARG A 456      27.087  23.014   8.795  1.00  0.00           H  
ATOM     47  HB2 ARG A 456      29.014  24.228   7.946  1.00  0.00           H  
ATOM     48  HB3 ARG A 456      29.282  22.496   7.804  1.00  0.00           H  
ATOM     49  HG2 ARG A 456      28.400  22.811   5.387  1.00  0.00           H  
ATOM     50  HG3 ARG A 456      28.779  24.512   5.661  1.00  0.00           H  
ATOM     51  HD2 ARG A 456      30.925  22.746   6.508  1.00  0.00           H  
ATOM     52  HD3 ARG A 456      30.532  22.551   4.802  1.00  0.00           H  
ATOM     53  HE  ARG A 456      31.363  24.651   4.393  1.00  0.00           H  
ATOM     54 HH11 ARG A 456      31.006  24.209   7.837  1.00  0.00           H  
ATOM     55 HH12 ARG A 456      31.861  25.660   8.238  1.00  0.00           H  
ATOM     56 HH21 ARG A 456      32.488  26.559   4.920  1.00  0.00           H  
ATOM     57 HH22 ARG A 456      32.701  26.994   6.582  1.00  0.00           H  
ATOM     58  N   THR A 457      25.848  24.059   5.984  1.00  0.00           N  
ATOM     59  CA  THR A 457      25.022  25.087   5.361  1.00  0.00           C  
ATOM     60  C   THR A 457      23.540  24.802   5.581  1.00  0.00           C  
ATOM     61  O   THR A 457      22.719  25.001   4.686  1.00  0.00           O  
ATOM     62  CB  THR A 457      25.322  25.170   3.863  1.00  0.00           C  
ATOM     63  OG1 THR A 457      24.596  26.230   3.265  1.00  0.00           O  
ATOM     64  CG2 THR A 457      24.982  23.901   3.114  1.00  0.00           C  
ATOM     65  H   THR A 457      26.011  23.221   5.503  1.00  0.00           H  
ATOM     66  HA  THR A 457      25.268  26.033   5.821  1.00  0.00           H  
ATOM     67  HB  THR A 457      26.376  25.362   3.727  1.00  0.00           H  
ATOM     68  HG1 THR A 457      24.679  27.019   3.804  1.00  0.00           H  
ATOM     69 HG21 THR A 457      24.503  24.152   2.178  1.00  0.00           H  
ATOM     70 HG22 THR A 457      24.312  23.299   3.709  1.00  0.00           H  
ATOM     71 HG23 THR A 457      25.887  23.345   2.917  1.00  0.00           H  
ATOM     72  N   ALA A 458      23.204  24.335   6.780  1.00  0.00           N  
ATOM     73  CA  ALA A 458      21.821  24.023   7.117  1.00  0.00           C  
ATOM     74  C   ALA A 458      21.120  25.228   7.736  1.00  0.00           C  
ATOM     75  O   ALA A 458      21.535  25.730   8.780  1.00  0.00           O  
ATOM     76  CB  ALA A 458      21.765  22.834   8.064  1.00  0.00           C  
ATOM     77  H   ALA A 458      23.903  24.197   7.452  1.00  0.00           H  
ATOM     78  HA  ALA A 458      21.309  23.751   6.205  1.00  0.00           H  
ATOM     79  HB1 ALA A 458      22.607  22.873   8.740  1.00  0.00           H  
ATOM     80  HB2 ALA A 458      21.802  21.918   7.495  1.00  0.00           H  
ATOM     81  HB3 ALA A 458      20.846  22.869   8.632  1.00  0.00           H  
ATOM     82  N   SER A 459      20.057  25.686   7.085  1.00  0.00           N  
ATOM     83  CA  SER A 459      19.298  26.832   7.571  1.00  0.00           C  
ATOM     84  C   SER A 459      18.692  26.542   8.944  1.00  0.00           C  
ATOM     85  O   SER A 459      17.788  25.715   9.066  1.00  0.00           O  
ATOM     86  CB  SER A 459      18.189  27.192   6.579  1.00  0.00           C  
ATOM     87  OG  SER A 459      17.685  28.492   6.826  1.00  0.00           O  
ATOM     88  H   SER A 459      19.775  25.243   6.257  1.00  0.00           H  
ATOM     89  HA  SER A 459      19.976  27.668   7.654  1.00  0.00           H  
ATOM     90  HB2 SER A 459      18.582  27.157   5.574  1.00  0.00           H  
ATOM     91  HB3 SER A 459      17.380  26.481   6.675  1.00  0.00           H  
ATOM     92  HG  SER A 459      18.416  29.096   6.979  1.00  0.00           H  
ATOM     93  N   PRO A 460      19.180  27.218  10.001  1.00  0.00           N  
ATOM     94  CA  PRO A 460      18.675  27.020  11.363  1.00  0.00           C  
ATOM     95  C   PRO A 460      17.156  27.122  11.439  1.00  0.00           C  
ATOM     96  O   PRO A 460      16.516  27.685  10.550  1.00  0.00           O  
ATOM     97  CB  PRO A 460      19.327  28.156  12.153  1.00  0.00           C  
ATOM     98  CG  PRO A 460      20.575  28.469  11.403  1.00  0.00           C  
ATOM     99  CD  PRO A 460      20.260  28.224   9.952  1.00  0.00           C  
ATOM    100  HA  PRO A 460      18.992  26.069  11.767  1.00  0.00           H  
ATOM    101  HB2 PRO A 460      18.659  29.004  12.184  1.00  0.00           H  
ATOM    102  HB3 PRO A 460      19.544  27.823  13.156  1.00  0.00           H  
ATOM    103  HG2 PRO A 460      20.847  29.503  11.559  1.00  0.00           H  
ATOM    104  HG3 PRO A 460      21.372  27.817  11.727  1.00  0.00           H  
ATOM    105  HD2 PRO A 460      19.916  29.135   9.483  1.00  0.00           H  
ATOM    106  HD3 PRO A 460      21.126  27.836   9.438  1.00  0.00           H  
ATOM    107  N   GLY A 461      16.584  26.571  12.504  1.00  0.00           N  
ATOM    108  CA  GLY A 461      15.143  26.610  12.676  1.00  0.00           C  
ATOM    109  C   GLY A 461      14.496  25.259  12.446  1.00  0.00           C  
ATOM    110  O   GLY A 461      13.534  25.144  11.686  1.00  0.00           O  
ATOM    111  H   GLY A 461      17.143  26.135  13.179  1.00  0.00           H  
ATOM    112  HA2 GLY A 461      14.919  26.938  13.680  1.00  0.00           H  
ATOM    113  HA3 GLY A 461      14.727  27.320  11.976  1.00  0.00           H  
ATOM    114  N   ASN A 462      15.024  24.232  13.105  1.00  0.00           N  
ATOM    115  CA  ASN A 462      14.493  22.882  12.970  1.00  0.00           C  
ATOM    116  C   ASN A 462      13.660  22.497  14.192  1.00  0.00           C  
ATOM    117  O   ASN A 462      14.190  21.977  15.174  1.00  0.00           O  
ATOM    118  CB  ASN A 462      15.634  21.880  12.782  1.00  0.00           C  
ATOM    119  CG  ASN A 462      15.156  20.558  12.213  1.00  0.00           C  
ATOM    120  OD1 ASN A 462      15.415  19.496  12.777  1.00  0.00           O  
ATOM    121  ND2 ASN A 462      14.454  20.619  11.086  1.00  0.00           N  
ATOM    122  H   ASN A 462      15.790  24.388  13.697  1.00  0.00           H  
ATOM    123  HA  ASN A 462      13.861  22.860  12.095  1.00  0.00           H  
ATOM    124  HB2 ASN A 462      16.365  22.299  12.107  1.00  0.00           H  
ATOM    125  HB3 ASN A 462      16.101  21.691  13.738  1.00  0.00           H  
ATOM    126 HD21 ASN A 462      14.287  21.500  10.692  1.00  0.00           H  
ATOM    127 HD22 ASN A 462      14.133  19.779  10.696  1.00  0.00           H  
ATOM    128  N   PRO A 463      12.340  22.752  14.148  1.00  0.00           N  
ATOM    129  CA  PRO A 463      11.439  22.427  15.260  1.00  0.00           C  
ATOM    130  C   PRO A 463      11.279  20.924  15.455  1.00  0.00           C  
ATOM    131  O   PRO A 463      11.226  20.164  14.488  1.00  0.00           O  
ATOM    132  CB  PRO A 463      10.108  23.057  14.838  1.00  0.00           C  
ATOM    133  CG  PRO A 463      10.177  23.134  13.353  1.00  0.00           C  
ATOM    134  CD  PRO A 463      11.623  23.370  13.017  1.00  0.00           C  
ATOM    135  HA  PRO A 463      11.775  22.876  16.183  1.00  0.00           H  
ATOM    136  HB2 PRO A 463       9.292  22.430  15.164  1.00  0.00           H  
ATOM    137  HB3 PRO A 463      10.015  24.038  15.279  1.00  0.00           H  
ATOM    138  HG2 PRO A 463       9.839  22.204  12.920  1.00  0.00           H  
ATOM    139  HG3 PRO A 463       9.573  23.956  12.999  1.00  0.00           H  
ATOM    140  HD2 PRO A 463      11.879  22.885  12.087  1.00  0.00           H  
ATOM    141  HD3 PRO A 463      11.832  24.428  12.962  1.00  0.00           H  
ATOM    142  N   LYS A 464      11.204  20.501  16.713  1.00  0.00           N  
ATOM    143  CA  LYS A 464      11.050  19.088  17.036  1.00  0.00           C  
ATOM    144  C   LYS A 464       9.769  18.525  16.429  1.00  0.00           C  
ATOM    145  O   LYS A 464       8.675  19.032  16.681  1.00  0.00           O  
ATOM    146  CB  LYS A 464      11.040  18.887  18.553  1.00  0.00           C  
ATOM    147  CG  LYS A 464      10.103  19.835  19.285  1.00  0.00           C  
ATOM    148  CD  LYS A 464      10.859  21.001  19.903  1.00  0.00           C  
ATOM    149  CE  LYS A 464      11.169  20.749  21.369  1.00  0.00           C  
ATOM    150  NZ  LYS A 464      12.508  21.275  21.753  1.00  0.00           N  
ATOM    151  H   LYS A 464      11.252  21.155  17.440  1.00  0.00           H  
ATOM    152  HA  LYS A 464      11.894  18.560  16.618  1.00  0.00           H  
ATOM    153  HB2 LYS A 464      10.732  17.875  18.769  1.00  0.00           H  
ATOM    154  HB3 LYS A 464      12.040  19.040  18.931  1.00  0.00           H  
ATOM    155  HG2 LYS A 464       9.378  20.222  18.585  1.00  0.00           H  
ATOM    156  HG3 LYS A 464       9.596  19.291  20.068  1.00  0.00           H  
ATOM    157  HD2 LYS A 464      11.788  21.139  19.369  1.00  0.00           H  
ATOM    158  HD3 LYS A 464      10.257  21.893  19.819  1.00  0.00           H  
ATOM    159  HE2 LYS A 464      10.416  21.235  21.972  1.00  0.00           H  
ATOM    160  HE3 LYS A 464      11.142  19.685  21.552  1.00  0.00           H  
ATOM    161  HZ1 LYS A 464      12.431  22.270  22.045  1.00  0.00           H  
ATOM    162  HZ2 LYS A 464      13.162  21.209  20.947  1.00  0.00           H  
ATOM    163  HZ3 LYS A 464      12.896  20.723  22.545  1.00  0.00           H  
ATOM    164  N   SER A 465       9.912  17.475  15.627  1.00  0.00           N  
ATOM    165  CA  SER A 465       8.766  16.842  14.984  1.00  0.00           C  
ATOM    166  C   SER A 465       8.552  15.431  15.523  1.00  0.00           C  
ATOM    167  O   SER A 465       7.427  15.039  15.836  1.00  0.00           O  
ATOM    168  CB  SER A 465       8.968  16.795  13.469  1.00  0.00           C  
ATOM    169  OG  SER A 465       8.408  17.938  12.844  1.00  0.00           O  
ATOM    170  H   SER A 465      10.809  17.116  15.465  1.00  0.00           H  
ATOM    171  HA  SER A 465       7.892  17.435  15.204  1.00  0.00           H  
ATOM    172  HB2 SER A 465      10.025  16.763  13.248  1.00  0.00           H  
ATOM    173  HB3 SER A 465       8.490  15.912  13.070  1.00  0.00           H  
ATOM    174  HG  SER A 465       7.543  17.719  12.490  1.00  0.00           H  
ATOM    175  N   SER A 466       9.638  14.673  15.629  1.00  0.00           N  
ATOM    176  CA  SER A 466       9.570  13.304  16.132  1.00  0.00           C  
ATOM    177  C   SER A 466      10.492  13.121  17.332  1.00  0.00           C  
ATOM    178  O   SER A 466      11.030  12.036  17.555  1.00  0.00           O  
ATOM    179  CB  SER A 466       9.947  12.315  15.028  1.00  0.00           C  
ATOM    180  OG  SER A 466       9.654  10.983  15.415  1.00  0.00           O  
ATOM    181  H   SER A 466      10.506  15.042  15.365  1.00  0.00           H  
ATOM    182  HA  SER A 466       8.553  13.115  16.441  1.00  0.00           H  
ATOM    183  HB2 SER A 466       9.390  12.548  14.133  1.00  0.00           H  
ATOM    184  HB3 SER A 466      11.005  12.393  14.823  1.00  0.00           H  
ATOM    185  HG  SER A 466      10.088  10.373  14.814  1.00  0.00           H  
ATOM    186  N   LEU A 467      10.671  14.188  18.104  1.00  0.00           N  
ATOM    187  CA  LEU A 467      11.528  14.146  19.283  1.00  0.00           C  
ATOM    188  C   LEU A 467      10.696  14.189  20.562  1.00  0.00           C  
ATOM    189  O   LEU A 467      10.465  15.257  21.129  1.00  0.00           O  
ATOM    190  CB  LEU A 467      12.521  15.311  19.259  1.00  0.00           C  
ATOM    191  CG  LEU A 467      13.987  14.915  19.441  1.00  0.00           C  
ATOM    192  CD1 LEU A 467      14.565  14.391  18.135  1.00  0.00           C  
ATOM    193  CD2 LEU A 467      14.798  16.098  19.949  1.00  0.00           C  
ATOM    194  H   LEU A 467      10.216  15.025  17.874  1.00  0.00           H  
ATOM    195  HA  LEU A 467      12.077  13.216  19.258  1.00  0.00           H  
ATOM    196  HB2 LEU A 467      12.423  15.820  18.310  1.00  0.00           H  
ATOM    197  HB3 LEU A 467      12.258  16.002  20.046  1.00  0.00           H  
ATOM    198  HG  LEU A 467      14.051  14.125  20.175  1.00  0.00           H  
ATOM    199 HD11 LEU A 467      14.023  14.819  17.305  1.00  0.00           H  
ATOM    200 HD12 LEU A 467      14.475  13.316  18.108  1.00  0.00           H  
ATOM    201 HD13 LEU A 467      15.606  14.668  18.066  1.00  0.00           H  
ATOM    202 HD21 LEU A 467      15.740  15.746  20.343  1.00  0.00           H  
ATOM    203 HD22 LEU A 467      14.248  16.603  20.729  1.00  0.00           H  
ATOM    204 HD23 LEU A 467      14.982  16.784  19.136  1.00  0.00           H  
ATOM    205  N   SER A 468      10.248  13.021  21.008  1.00  0.00           N  
ATOM    206  CA  SER A 468       9.441  12.920  22.219  1.00  0.00           C  
ATOM    207  C   SER A 468      10.129  12.037  23.255  1.00  0.00           C  
ATOM    208  O   SER A 468       9.493  11.197  23.892  1.00  0.00           O  
ATOM    209  CB  SER A 468       8.056  12.361  21.890  1.00  0.00           C  
ATOM    210  OG  SER A 468       7.070  12.896  22.756  1.00  0.00           O  
ATOM    211  H   SER A 468      10.465  12.204  20.511  1.00  0.00           H  
ATOM    212  HA  SER A 468       9.331  13.914  22.627  1.00  0.00           H  
ATOM    213  HB2 SER A 468       7.800  12.616  20.872  1.00  0.00           H  
ATOM    214  HB3 SER A 468       8.069  11.286  21.999  1.00  0.00           H  
ATOM    215  HG  SER A 468       7.178  13.848  22.815  1.00  0.00           H  
ATOM    216  N   GLY A 469      11.435  12.230  23.416  1.00  0.00           N  
ATOM    217  CA  GLY A 469      12.190  11.440  24.370  1.00  0.00           C  
ATOM    218  C   GLY A 469      13.427  10.827  23.749  1.00  0.00           C  
ATOM    219  O   GLY A 469      14.475  10.740  24.390  1.00  0.00           O  
ATOM    220  H   GLY A 469      11.891  12.911  22.876  1.00  0.00           H  
ATOM    221  HA2 GLY A 469      12.488  12.077  25.191  1.00  0.00           H  
ATOM    222  HA3 GLY A 469      11.560  10.650  24.749  1.00  0.00           H  
ATOM    223  N   PHE A 470      13.309  10.412  22.493  1.00  0.00           N  
ATOM    224  CA  PHE A 470      14.429   9.814  21.778  1.00  0.00           C  
ATOM    225  C   PHE A 470      14.982  10.788  20.747  1.00  0.00           C  
ATOM    226  O   PHE A 470      14.283  11.184  19.814  1.00  0.00           O  
ATOM    227  CB  PHE A 470      13.991   8.519  21.091  1.00  0.00           C  
ATOM    228  CG  PHE A 470      14.145   7.300  21.955  1.00  0.00           C  
ATOM    229  CD1 PHE A 470      13.133   6.917  22.822  1.00  0.00           C  
ATOM    230  CD2 PHE A 470      15.299   6.535  21.899  1.00  0.00           C  
ATOM    231  CE1 PHE A 470      13.272   5.797  23.618  1.00  0.00           C  
ATOM    232  CE2 PHE A 470      15.443   5.413  22.692  1.00  0.00           C  
ATOM    233  CZ  PHE A 470      14.428   5.043  23.553  1.00  0.00           C  
ATOM    234  H   PHE A 470      12.449  10.516  22.034  1.00  0.00           H  
ATOM    235  HA  PHE A 470      15.202   9.589  22.497  1.00  0.00           H  
ATOM    236  HB2 PHE A 470      12.951   8.601  20.815  1.00  0.00           H  
ATOM    237  HB3 PHE A 470      14.585   8.374  20.200  1.00  0.00           H  
ATOM    238  HD1 PHE A 470      12.229   7.506  22.874  1.00  0.00           H  
ATOM    239  HD2 PHE A 470      16.093   6.824  21.226  1.00  0.00           H  
ATOM    240  HE1 PHE A 470      12.478   5.509  24.291  1.00  0.00           H  
ATOM    241  HE2 PHE A 470      16.348   4.827  22.640  1.00  0.00           H  
ATOM    242  HZ  PHE A 470      14.538   4.166  24.174  1.00  0.00           H  
ATOM    243  N   VAL A 471      16.239  11.176  20.924  1.00  0.00           N  
ATOM    244  CA  VAL A 471      16.883  12.109  20.009  1.00  0.00           C  
ATOM    245  C   VAL A 471      18.008  11.434  19.234  1.00  0.00           C  
ATOM    246  O   VAL A 471      19.064  11.127  19.786  1.00  0.00           O  
ATOM    247  CB  VAL A 471      17.438  13.335  20.759  1.00  0.00           C  
ATOM    248  CG1 VAL A 471      18.487  12.916  21.778  1.00  0.00           C  
ATOM    249  CG2 VAL A 471      18.009  14.350  19.778  1.00  0.00           C  
ATOM    250  H   VAL A 471      16.745  10.829  21.689  1.00  0.00           H  
ATOM    251  HA  VAL A 471      16.136  12.453  19.308  1.00  0.00           H  
ATOM    252  HB  VAL A 471      16.621  13.801  21.288  1.00  0.00           H  
ATOM    253 HG11 VAL A 471      19.471  13.166  21.408  1.00  0.00           H  
ATOM    254 HG12 VAL A 471      18.425  11.851  21.943  1.00  0.00           H  
ATOM    255 HG13 VAL A 471      18.312  13.435  22.709  1.00  0.00           H  
ATOM    256 HG21 VAL A 471      18.641  13.845  19.064  1.00  0.00           H  
ATOM    257 HG22 VAL A 471      18.591  15.083  20.317  1.00  0.00           H  
ATOM    258 HG23 VAL A 471      17.200  14.843  19.259  1.00  0.00           H  
ATOM    259  N   ASN A 472      17.768  11.208  17.949  1.00  0.00           N  
ATOM    260  CA  ASN A 472      18.754  10.570  17.085  1.00  0.00           C  
ATOM    261  C   ASN A 472      18.523  10.951  15.625  1.00  0.00           C  
ATOM    262  O   ASN A 472      17.814  10.254  14.899  1.00  0.00           O  
ATOM    263  CB  ASN A 472      18.694   9.050  17.243  1.00  0.00           C  
ATOM    264  CG  ASN A 472      19.609   8.546  18.343  1.00  0.00           C  
ATOM    265  OD1 ASN A 472      20.485   9.270  18.818  1.00  0.00           O  
ATOM    266  ND2 ASN A 472      19.411   7.299  18.754  1.00  0.00           N  
ATOM    267  H   ASN A 472      16.905  11.478  17.573  1.00  0.00           H  
ATOM    268  HA  ASN A 472      19.731  10.917  17.385  1.00  0.00           H  
ATOM    269  HB2 ASN A 472      17.683   8.758  17.482  1.00  0.00           H  
ATOM    270  HB3 ASN A 472      18.989   8.585  16.314  1.00  0.00           H  
ATOM    271 HD21 ASN A 472      18.696   6.781  18.330  1.00  0.00           H  
ATOM    272 HD22 ASN A 472      19.989   6.948  19.463  1.00  0.00           H  
ATOM    273  N   PRO A 473      19.117  12.070  15.176  1.00  0.00           N  
ATOM    274  CA  PRO A 473      18.972  12.548  13.795  1.00  0.00           C  
ATOM    275  C   PRO A 473      19.491  11.540  12.773  1.00  0.00           C  
ATOM    276  O   PRO A 473      20.584  11.698  12.228  1.00  0.00           O  
ATOM    277  CB  PRO A 473      19.816  13.828  13.760  1.00  0.00           C  
ATOM    278  CG  PRO A 473      19.966  14.236  15.185  1.00  0.00           C  
ATOM    279  CD  PRO A 473      19.973  12.961  15.977  1.00  0.00           C  
ATOM    280  HA  PRO A 473      17.943  12.787  13.569  1.00  0.00           H  
ATOM    281  HB2 PRO A 473      20.775  13.618  13.308  1.00  0.00           H  
ATOM    282  HB3 PRO A 473      19.302  14.585  13.187  1.00  0.00           H  
ATOM    283  HG2 PRO A 473      20.895  14.768  15.321  1.00  0.00           H  
ATOM    284  HG3 PRO A 473      19.131  14.854  15.480  1.00  0.00           H  
ATOM    285  HD2 PRO A 473      20.976  12.569  16.054  1.00  0.00           H  
ATOM    286  HD3 PRO A 473      19.552  13.121  16.958  1.00  0.00           H  
ATOM    287  N   GLN A 474      18.699  10.505  12.515  1.00  0.00           N  
ATOM    288  CA  GLN A 474      19.076   9.472  11.558  1.00  0.00           C  
ATOM    289  C   GLN A 474      17.899   9.107  10.660  1.00  0.00           C  
ATOM    290  O   GLN A 474      17.786   7.972  10.197  1.00  0.00           O  
ATOM    291  CB  GLN A 474      19.580   8.226  12.289  1.00  0.00           C  
ATOM    292  CG  GLN A 474      20.252   7.215  11.375  1.00  0.00           C  
ATOM    293  CD  GLN A 474      21.514   6.632  11.979  1.00  0.00           C  
ATOM    294  OE1 GLN A 474      22.103   7.209  12.892  1.00  0.00           O  
ATOM    295  NE2 GLN A 474      21.937   5.480  11.469  1.00  0.00           N  
ATOM    296  H   GLN A 474      17.839  10.434  12.979  1.00  0.00           H  
ATOM    297  HA  GLN A 474      19.873   9.864  10.944  1.00  0.00           H  
ATOM    298  HB2 GLN A 474      20.292   8.529  13.042  1.00  0.00           H  
ATOM    299  HB3 GLN A 474      18.743   7.744  12.771  1.00  0.00           H  
ATOM    300  HG2 GLN A 474      19.559   6.410  11.180  1.00  0.00           H  
ATOM    301  HG3 GLN A 474      20.506   7.703  10.446  1.00  0.00           H  
ATOM    302 HE21 GLN A 474      21.418   5.078  10.742  1.00  0.00           H  
ATOM    303 HE22 GLN A 474      22.751   5.081  11.840  1.00  0.00           H  
ATOM    304  N   SER A 475      17.022  10.076  10.419  1.00  0.00           N  
ATOM    305  CA  SER A 475      15.851   9.855   9.577  1.00  0.00           C  
ATOM    306  C   SER A 475      16.169  10.142   8.113  1.00  0.00           C  
ATOM    307  O   SER A 475      15.922   9.311   7.241  1.00  0.00           O  
ATOM    308  CB  SER A 475      14.690  10.736  10.041  1.00  0.00           C  
ATOM    309  OG  SER A 475      14.168  10.283  11.278  1.00  0.00           O  
ATOM    310  H   SER A 475      17.164  10.960  10.816  1.00  0.00           H  
ATOM    311  HA  SER A 475      15.565   8.818   9.674  1.00  0.00           H  
ATOM    312  HB2 SER A 475      15.037  11.752  10.161  1.00  0.00           H  
ATOM    313  HB3 SER A 475      13.903  10.711   9.301  1.00  0.00           H  
ATOM    314  HG  SER A 475      14.076   9.328  11.256  1.00  0.00           H  
ATOM    315  N   GLY A 476      16.719  11.324   7.852  1.00  0.00           N  
ATOM    316  CA  GLY A 476      17.061  11.698   6.492  1.00  0.00           C  
ATOM    317  C   GLY A 476      16.115  12.739   5.923  1.00  0.00           C  
ATOM    318  O   GLY A 476      15.679  12.632   4.779  1.00  0.00           O  
ATOM    319  H   GLY A 476      16.894  11.946   8.589  1.00  0.00           H  
ATOM    320  HA2 GLY A 476      18.065  12.096   6.482  1.00  0.00           H  
ATOM    321  HA3 GLY A 476      17.026  10.818   5.868  1.00  0.00           H  
ATOM    322  N   ASN A 477      15.799  13.748   6.726  1.00  0.00           N  
ATOM    323  CA  ASN A 477      14.897  14.818   6.303  1.00  0.00           C  
ATOM    324  C   ASN A 477      15.310  15.405   4.950  1.00  0.00           C  
ATOM    325  O   ASN A 477      14.473  15.579   4.063  1.00  0.00           O  
ATOM    326  CB  ASN A 477      14.862  15.924   7.359  1.00  0.00           C  
ATOM    327  CG  ASN A 477      13.462  16.457   7.590  1.00  0.00           C  
ATOM    328  OD1 ASN A 477      13.120  17.553   7.142  1.00  0.00           O  
ATOM    329  ND2 ASN A 477      12.641  15.684   8.291  1.00  0.00           N  
ATOM    330  H   ASN A 477      16.179  13.776   7.628  1.00  0.00           H  
ATOM    331  HA  ASN A 477      13.909  14.395   6.209  1.00  0.00           H  
ATOM    332  HB2 ASN A 477      15.234  15.532   8.294  1.00  0.00           H  
ATOM    333  HB3 ASN A 477      15.491  16.741   7.039  1.00  0.00           H  
ATOM    334 HD21 ASN A 477      12.980  14.824   8.617  1.00  0.00           H  
ATOM    335 HD22 ASN A 477      11.730  16.005   8.455  1.00  0.00           H  
ATOM    336  N   PRO A 478      16.604  15.733   4.776  1.00  0.00           N  
ATOM    337  CA  PRO A 478      17.115  16.316   3.531  1.00  0.00           C  
ATOM    338  C   PRO A 478      16.599  15.613   2.276  1.00  0.00           C  
ATOM    339  O   PRO A 478      15.843  16.196   1.499  1.00  0.00           O  
ATOM    340  CB  PRO A 478      18.628  16.147   3.665  1.00  0.00           C  
ATOM    341  CG  PRO A 478      18.877  16.199   5.132  1.00  0.00           C  
ATOM    342  CD  PRO A 478      17.672  15.574   5.786  1.00  0.00           C  
ATOM    343  HA  PRO A 478      16.878  17.368   3.467  1.00  0.00           H  
ATOM    344  HB2 PRO A 478      18.928  15.199   3.244  1.00  0.00           H  
ATOM    345  HB3 PRO A 478      19.132  16.952   3.151  1.00  0.00           H  
ATOM    346  HG2 PRO A 478      19.768  15.637   5.374  1.00  0.00           H  
ATOM    347  HG3 PRO A 478      18.984  17.226   5.449  1.00  0.00           H  
ATOM    348  HD2 PRO A 478      17.855  14.530   5.990  1.00  0.00           H  
ATOM    349  HD3 PRO A 478      17.422  16.099   6.695  1.00  0.00           H  
ATOM    350  N   HIS A 479      17.014  14.365   2.072  1.00  0.00           N  
ATOM    351  CA  HIS A 479      16.590  13.604   0.900  1.00  0.00           C  
ATOM    352  C   HIS A 479      15.941  12.284   1.303  1.00  0.00           C  
ATOM    353  O   HIS A 479      15.902  11.935   2.482  1.00  0.00           O  
ATOM    354  CB  HIS A 479      17.786  13.339  -0.019  1.00  0.00           C  
ATOM    355  CG  HIS A 479      17.557  13.763  -1.436  1.00  0.00           C  
ATOM    356  ND1 HIS A 479      17.316  12.870  -2.459  1.00  0.00           N  
ATOM    357  CD2 HIS A 479      17.530  14.994  -2.000  1.00  0.00           C  
ATOM    358  CE1 HIS A 479      17.154  13.533  -3.590  1.00  0.00           C  
ATOM    359  NE2 HIS A 479      17.278  14.823  -3.338  1.00  0.00           N  
ATOM    360  H   HIS A 479      17.620  13.949   2.720  1.00  0.00           H  
ATOM    361  HA  HIS A 479      15.864  14.198   0.366  1.00  0.00           H  
ATOM    362  HB2 HIS A 479      18.643  13.881   0.355  1.00  0.00           H  
ATOM    363  HB3 HIS A 479      18.007  12.282  -0.018  1.00  0.00           H  
ATOM    364  HD1 HIS A 479      17.273  11.895  -2.369  1.00  0.00           H  
ATOM    365  HD2 HIS A 479      17.680  15.936  -1.491  1.00  0.00           H  
ATOM    366  HE1 HIS A 479      16.952  13.095  -4.557  1.00  0.00           H  
ATOM    367  HE2 HIS A 479      17.120  15.542  -3.985  1.00  0.00           H  
ATOM    368  N   ALA A 480      15.434  11.552   0.315  1.00  0.00           N  
ATOM    369  CA  ALA A 480      14.786  10.269   0.566  1.00  0.00           C  
ATOM    370  C   ALA A 480      15.727   9.313   1.297  1.00  0.00           C  
ATOM    371  O   ALA A 480      16.692   8.815   0.716  1.00  0.00           O  
ATOM    372  CB  ALA A 480      14.320   9.651  -0.744  1.00  0.00           C  
ATOM    373  H   ALA A 480      15.498  11.883  -0.605  1.00  0.00           H  
ATOM    374  HA  ALA A 480      13.917  10.450   1.179  1.00  0.00           H  
ATOM    375  HB1 ALA A 480      13.412  10.137  -1.069  1.00  0.00           H  
ATOM    376  HB2 ALA A 480      14.132   8.598  -0.598  1.00  0.00           H  
ATOM    377  HB3 ALA A 480      15.086   9.779  -1.495  1.00  0.00           H  
ATOM    378  N   PRO A 481      15.465   9.046   2.591  1.00  0.00           N  
ATOM    379  CA  PRO A 481      16.302   8.149   3.396  1.00  0.00           C  
ATOM    380  C   PRO A 481      16.517   6.789   2.728  1.00  0.00           C  
ATOM    381  O   PRO A 481      17.563   6.542   2.128  1.00  0.00           O  
ATOM    382  CB  PRO A 481      15.502   8.003   4.699  1.00  0.00           C  
ATOM    383  CG  PRO A 481      14.707   9.257   4.786  1.00  0.00           C  
ATOM    384  CD  PRO A 481      14.340   9.599   3.371  1.00  0.00           C  
ATOM    385  HA  PRO A 481      17.262   8.595   3.611  1.00  0.00           H  
ATOM    386  HB2 PRO A 481      14.860   7.135   4.642  1.00  0.00           H  
ATOM    387  HB3 PRO A 481      16.179   7.905   5.533  1.00  0.00           H  
ATOM    388  HG2 PRO A 481      13.819   9.089   5.377  1.00  0.00           H  
ATOM    389  HG3 PRO A 481      15.306  10.045   5.220  1.00  0.00           H  
ATOM    390  HD2 PRO A 481      13.409   9.125   3.097  1.00  0.00           H  
ATOM    391  HD3 PRO A 481      14.273  10.669   3.246  1.00  0.00           H  
ATOM    392  N   GLN A 482      15.519   5.918   2.827  1.00  0.00           N  
ATOM    393  CA  GLN A 482      15.587   4.593   2.229  1.00  0.00           C  
ATOM    394  C   GLN A 482      14.270   4.278   1.538  1.00  0.00           C  
ATOM    395  O   GLN A 482      14.237   3.877   0.374  1.00  0.00           O  
ATOM    396  CB  GLN A 482      15.876   3.541   3.301  1.00  0.00           C  
ATOM    397  CG  GLN A 482      16.571   2.300   2.764  1.00  0.00           C  
ATOM    398  CD  GLN A 482      15.817   1.660   1.615  1.00  0.00           C  
ATOM    399  OE1 GLN A 482      14.646   1.308   1.746  1.00  0.00           O  
ATOM    400  NE2 GLN A 482      16.488   1.506   0.479  1.00  0.00           N  
ATOM    401  H   GLN A 482      14.708   6.176   3.307  1.00  0.00           H  
ATOM    402  HA  GLN A 482      16.381   4.591   1.499  1.00  0.00           H  
ATOM    403  HB2 GLN A 482      16.505   3.981   4.060  1.00  0.00           H  
ATOM    404  HB3 GLN A 482      14.942   3.238   3.750  1.00  0.00           H  
ATOM    405  HG2 GLN A 482      17.557   2.577   2.417  1.00  0.00           H  
ATOM    406  HG3 GLN A 482      16.661   1.579   3.563  1.00  0.00           H  
ATOM    407 HE21 GLN A 482      17.420   1.809   0.447  1.00  0.00           H  
ATOM    408 HE22 GLN A 482      16.025   1.094  -0.280  1.00  0.00           H  
ATOM    409  N   THR A 483      13.188   4.475   2.278  1.00  0.00           N  
ATOM    410  CA  THR A 483      11.848   4.233   1.772  1.00  0.00           C  
ATOM    411  C   THR A 483      10.999   5.491   1.911  1.00  0.00           C  
ATOM    412  O   THR A 483      11.423   6.473   2.520  1.00  0.00           O  
ATOM    413  CB  THR A 483      11.197   3.067   2.523  1.00  0.00           C  
ATOM    414  OG1 THR A 483      11.967   2.709   3.658  1.00  0.00           O  
ATOM    415  CG2 THR A 483      11.030   1.828   1.671  1.00  0.00           C  
ATOM    416  H   THR A 483      13.295   4.802   3.195  1.00  0.00           H  
ATOM    417  HA  THR A 483      11.927   3.978   0.726  1.00  0.00           H  
ATOM    418  HB  THR A 483      10.216   3.370   2.862  1.00  0.00           H  
ATOM    419  HG1 THR A 483      11.591   1.928   4.070  1.00  0.00           H  
ATOM    420 HG21 THR A 483      12.001   1.468   1.365  1.00  0.00           H  
ATOM    421 HG22 THR A 483      10.443   2.069   0.796  1.00  0.00           H  
ATOM    422 HG23 THR A 483      10.526   1.063   2.243  1.00  0.00           H  
ATOM    423  N   ASN A 484       9.807   5.456   1.338  1.00  0.00           N  
ATOM    424  CA  ASN A 484       8.898   6.597   1.388  1.00  0.00           C  
ATOM    425  C   ASN A 484       8.059   6.598   2.667  1.00  0.00           C  
ATOM    426  O   ASN A 484       7.024   7.262   2.733  1.00  0.00           O  
ATOM    427  CB  ASN A 484       7.978   6.590   0.166  1.00  0.00           C  
ATOM    428  CG  ASN A 484       8.538   7.406  -0.983  1.00  0.00           C  
ATOM    429  OD1 ASN A 484       9.460   8.203  -0.803  1.00  0.00           O  
ATOM    430  ND2 ASN A 484       7.981   7.212  -2.173  1.00  0.00           N  
ATOM    431  H   ASN A 484       9.533   4.648   0.864  1.00  0.00           H  
ATOM    432  HA  ASN A 484       9.497   7.494   1.367  1.00  0.00           H  
ATOM    433  HB2 ASN A 484       7.843   5.574  -0.171  1.00  0.00           H  
ATOM    434  HB3 ASN A 484       7.019   7.004   0.443  1.00  0.00           H  
ATOM    435 HD21 ASN A 484       7.251   6.562  -2.242  1.00  0.00           H  
ATOM    436 HD22 ASN A 484       8.324   7.726  -2.934  1.00  0.00           H  
ATOM    437  N   PHE A 485       8.505   5.863   3.685  1.00  0.00           N  
ATOM    438  CA  PHE A 485       7.782   5.804   4.950  1.00  0.00           C  
ATOM    439  C   PHE A 485       7.638   7.201   5.547  1.00  0.00           C  
ATOM    440  O   PHE A 485       6.533   7.635   5.874  1.00  0.00           O  
ATOM    441  CB  PHE A 485       8.498   4.873   5.934  1.00  0.00           C  
ATOM    442  CG  PHE A 485       9.855   5.357   6.353  1.00  0.00           C  
ATOM    443  CD1 PHE A 485      10.968   5.114   5.562  1.00  0.00           C  
ATOM    444  CD2 PHE A 485      10.020   6.057   7.538  1.00  0.00           C  
ATOM    445  CE1 PHE A 485      12.218   5.559   5.945  1.00  0.00           C  
ATOM    446  CE2 PHE A 485      11.269   6.504   7.926  1.00  0.00           C  
ATOM    447  CZ  PHE A 485      12.370   6.256   7.129  1.00  0.00           C  
ATOM    448  H   PHE A 485       9.336   5.357   3.586  1.00  0.00           H  
ATOM    449  HA  PHE A 485       6.797   5.411   4.749  1.00  0.00           H  
ATOM    450  HB2 PHE A 485       7.895   4.767   6.822  1.00  0.00           H  
ATOM    451  HB3 PHE A 485       8.619   3.904   5.471  1.00  0.00           H  
ATOM    452  HD1 PHE A 485      10.850   4.571   4.637  1.00  0.00           H  
ATOM    453  HD2 PHE A 485       9.161   6.252   8.162  1.00  0.00           H  
ATOM    454  HE1 PHE A 485      13.077   5.363   5.320  1.00  0.00           H  
ATOM    455  HE2 PHE A 485      11.384   7.048   8.852  1.00  0.00           H  
ATOM    456  HZ  PHE A 485      13.346   6.604   7.431  1.00  0.00           H  
ATOM    457  N   ALA A 486       8.757   7.909   5.664  1.00  0.00           N  
ATOM    458  CA  ALA A 486       8.752   9.266   6.193  1.00  0.00           C  
ATOM    459  C   ALA A 486       8.143  10.221   5.175  1.00  0.00           C  
ATOM    460  O   ALA A 486       7.286  11.042   5.500  1.00  0.00           O  
ATOM    461  CB  ALA A 486      10.163   9.701   6.557  1.00  0.00           C  
ATOM    462  H   ALA A 486       9.605   7.516   5.367  1.00  0.00           H  
ATOM    463  HA  ALA A 486       8.149   9.275   7.091  1.00  0.00           H  
ATOM    464  HB1 ALA A 486      10.140  10.707   6.949  1.00  0.00           H  
ATOM    465  HB2 ALA A 486      10.787   9.673   5.675  1.00  0.00           H  
ATOM    466  HB3 ALA A 486      10.566   9.032   7.303  1.00  0.00           H  
ATOM    467  N   ASN A 487       8.601  10.092   3.935  1.00  0.00           N  
ATOM    468  CA  ASN A 487       8.127  10.922   2.832  1.00  0.00           C  
ATOM    469  C   ASN A 487       6.602  10.950   2.764  1.00  0.00           C  
ATOM    470  O   ASN A 487       6.000  12.015   2.632  1.00  0.00           O  
ATOM    471  CB  ASN A 487       8.698  10.415   1.507  1.00  0.00           C  
ATOM    472  CG  ASN A 487      10.130  10.861   1.286  1.00  0.00           C  
ATOM    473  OD1 ASN A 487      11.024  10.039   1.080  1.00  0.00           O  
ATOM    474  ND2 ASN A 487      10.354  12.169   1.327  1.00  0.00           N  
ATOM    475  H   ASN A 487       9.283   9.412   3.752  1.00  0.00           H  
ATOM    476  HA  ASN A 487       8.483  11.926   3.001  1.00  0.00           H  
ATOM    477  HB2 ASN A 487       8.672   9.334   1.502  1.00  0.00           H  
ATOM    478  HB3 ASN A 487       8.093  10.789   0.695  1.00  0.00           H  
ATOM    479 HD21 ASN A 487       9.594  12.764   1.495  1.00  0.00           H  
ATOM    480 HD22 ASN A 487      11.271  12.485   1.186  1.00  0.00           H  
ATOM    481  N   MET A 488       5.978   9.773   2.829  1.00  0.00           N  
ATOM    482  CA  MET A 488       4.522   9.681   2.745  1.00  0.00           C  
ATOM    483  C   MET A 488       4.013  10.413   1.503  1.00  0.00           C  
ATOM    484  O   MET A 488       3.123  11.260   1.584  1.00  0.00           O  
ATOM    485  CB  MET A 488       3.878  10.271   4.002  1.00  0.00           C  
ATOM    486  CG  MET A 488       4.514   9.789   5.296  1.00  0.00           C  
ATOM    487  SD  MET A 488       4.295  10.957   6.653  1.00  0.00           S  
ATOM    488  CE  MET A 488       4.203   9.840   8.050  1.00  0.00           C  
ATOM    489  H   MET A 488       6.507   8.954   2.916  1.00  0.00           H  
ATOM    490  HA  MET A 488       4.258   8.636   2.669  1.00  0.00           H  
ATOM    491  HB2 MET A 488       3.961  11.347   3.964  1.00  0.00           H  
ATOM    492  HB3 MET A 488       2.832  10.001   4.018  1.00  0.00           H  
ATOM    493  HG2 MET A 488       4.063   8.849   5.575  1.00  0.00           H  
ATOM    494  HG3 MET A 488       5.571   9.646   5.130  1.00  0.00           H  
ATOM    495  HE1 MET A 488       3.526   9.031   7.820  1.00  0.00           H  
ATOM    496  HE2 MET A 488       3.843  10.375   8.916  1.00  0.00           H  
ATOM    497  HE3 MET A 488       5.185   9.441   8.256  1.00  0.00           H  
ATOM    498  N   PRO A 489       4.600  10.091   0.332  1.00  0.00           N  
ATOM    499  CA  PRO A 489       4.251  10.701  -0.950  1.00  0.00           C  
ATOM    500  C   PRO A 489       2.779  11.086  -1.086  1.00  0.00           C  
ATOM    501  O   PRO A 489       2.464  12.244  -1.361  1.00  0.00           O  
ATOM    502  CB  PRO A 489       4.610   9.597  -1.937  1.00  0.00           C  
ATOM    503  CG  PRO A 489       5.799   8.931  -1.332  1.00  0.00           C  
ATOM    504  CD  PRO A 489       5.675   9.093   0.165  1.00  0.00           C  
ATOM    505  HA  PRO A 489       4.862  11.568  -1.149  1.00  0.00           H  
ATOM    506  HB2 PRO A 489       3.779   8.915  -2.036  1.00  0.00           H  
ATOM    507  HB3 PRO A 489       4.846  10.030  -2.897  1.00  0.00           H  
ATOM    508  HG2 PRO A 489       5.802   7.883  -1.595  1.00  0.00           H  
ATOM    509  HG3 PRO A 489       6.702   9.406  -1.686  1.00  0.00           H  
ATOM    510  HD2 PRO A 489       5.400   8.154   0.623  1.00  0.00           H  
ATOM    511  HD3 PRO A 489       6.604   9.456   0.580  1.00  0.00           H  
ATOM    512  N   SER A 490       1.876  10.121  -0.920  1.00  0.00           N  
ATOM    513  CA  SER A 490       0.451  10.408  -1.062  1.00  0.00           C  
ATOM    514  C   SER A 490      -0.344  10.116   0.208  1.00  0.00           C  
ATOM    515  O   SER A 490      -0.880  11.032   0.832  1.00  0.00           O  
ATOM    516  CB  SER A 490      -0.129   9.602  -2.225  1.00  0.00           C  
ATOM    517  OG  SER A 490       0.071  10.270  -3.459  1.00  0.00           O  
ATOM    518  H   SER A 490       2.171   9.209  -0.719  1.00  0.00           H  
ATOM    519  HA  SER A 490       0.352  11.457  -1.292  1.00  0.00           H  
ATOM    520  HB2 SER A 490       0.355   8.639  -2.269  1.00  0.00           H  
ATOM    521  HB3 SER A 490      -1.189   9.466  -2.071  1.00  0.00           H  
ATOM    522  HG  SER A 490       0.979  10.143  -3.748  1.00  0.00           H  
ATOM    523  N   ALA A 491      -0.441   8.843   0.582  1.00  0.00           N  
ATOM    524  CA  ALA A 491      -1.207   8.472   1.774  1.00  0.00           C  
ATOM    525  C   ALA A 491      -0.467   7.485   2.673  1.00  0.00           C  
ATOM    526  O   ALA A 491       0.146   6.532   2.196  1.00  0.00           O  
ATOM    527  CB  ALA A 491      -2.552   7.895   1.364  1.00  0.00           C  
ATOM    528  H   ALA A 491      -0.010   8.153   0.047  1.00  0.00           H  
ATOM    529  HA  ALA A 491      -1.395   9.374   2.336  1.00  0.00           H  
ATOM    530  HB1 ALA A 491      -2.399   7.085   0.666  1.00  0.00           H  
ATOM    531  HB2 ALA A 491      -3.146   8.666   0.895  1.00  0.00           H  
ATOM    532  HB3 ALA A 491      -3.067   7.525   2.238  1.00  0.00           H  
ATOM    533  N   ARG A 492      -0.574   7.697   3.985  1.00  0.00           N  
ATOM    534  CA  ARG A 492       0.032   6.803   4.965  1.00  0.00           C  
ATOM    535  C   ARG A 492      -0.972   6.499   6.076  1.00  0.00           C  
ATOM    536  O   ARG A 492      -1.615   7.404   6.608  1.00  0.00           O  
ATOM    537  CB  ARG A 492       1.290   7.446   5.560  1.00  0.00           C  
ATOM    538  CG  ARG A 492       2.484   6.506   5.638  1.00  0.00           C  
ATOM    539  CD  ARG A 492       2.208   5.315   6.543  1.00  0.00           C  
ATOM    540  NE  ARG A 492       3.036   5.338   7.748  1.00  0.00           N  
ATOM    541  CZ  ARG A 492       2.702   5.974   8.870  1.00  0.00           C  
ATOM    542  NH1 ARG A 492       1.558   6.641   8.951  1.00  0.00           N  
ATOM    543  NH2 ARG A 492       3.516   5.942   9.916  1.00  0.00           N  
ATOM    544  H   ARG A 492      -1.112   8.440   4.298  1.00  0.00           H  
ATOM    545  HA  ARG A 492       0.300   5.886   4.466  1.00  0.00           H  
ATOM    546  HB2 ARG A 492       1.569   8.292   4.949  1.00  0.00           H  
ATOM    547  HB3 ARG A 492       1.066   7.793   6.557  1.00  0.00           H  
ATOM    548  HG2 ARG A 492       2.711   6.147   4.648  1.00  0.00           H  
ATOM    549  HG3 ARG A 492       3.331   7.053   6.026  1.00  0.00           H  
ATOM    550  HD2 ARG A 492       1.170   5.327   6.831  1.00  0.00           H  
ATOM    551  HD3 ARG A 492       2.418   4.407   5.994  1.00  0.00           H  
ATOM    552  HE  ARG A 492       3.889   4.854   7.719  1.00  0.00           H  
ATOM    553 HH11 ARG A 492       0.938   6.672   8.168  1.00  0.00           H  
ATOM    554 HH12 ARG A 492       1.316   7.116   9.797  1.00  0.00           H  
ATOM    555 HH21 ARG A 492       4.381   5.440   9.861  1.00  0.00           H  
ATOM    556 HH22 ARG A 492       3.268   6.418  10.758  1.00  0.00           H  
ATOM    557  N   VAL A 493      -1.096   5.228   6.424  1.00  0.00           N  
ATOM    558  CA  VAL A 493      -2.008   4.803   7.474  1.00  0.00           C  
ATOM    559  C   VAL A 493      -1.375   3.760   8.401  1.00  0.00           C  
ATOM    560  O   VAL A 493      -0.382   3.118   8.045  1.00  0.00           O  
ATOM    561  CB  VAL A 493      -3.303   4.233   6.879  1.00  0.00           C  
ATOM    562  CG1 VAL A 493      -4.293   3.877   7.977  1.00  0.00           C  
ATOM    563  CG2 VAL A 493      -3.909   5.227   5.900  1.00  0.00           C  
ATOM    564  H   VAL A 493      -0.555   4.558   5.966  1.00  0.00           H  
ATOM    565  HA  VAL A 493      -2.263   5.680   8.049  1.00  0.00           H  
ATOM    566  HB  VAL A 493      -3.059   3.330   6.340  1.00  0.00           H  
ATOM    567 HG11 VAL A 493      -5.272   3.728   7.548  1.00  0.00           H  
ATOM    568 HG12 VAL A 493      -4.333   4.681   8.697  1.00  0.00           H  
ATOM    569 HG13 VAL A 493      -3.971   2.970   8.468  1.00  0.00           H  
ATOM    570 HG21 VAL A 493      -4.985   5.130   5.909  1.00  0.00           H  
ATOM    571 HG22 VAL A 493      -3.538   5.025   4.906  1.00  0.00           H  
ATOM    572 HG23 VAL A 493      -3.635   6.230   6.190  1.00  0.00           H  
ATOM    573  N   THR A 494      -1.983   3.554   9.573  1.00  0.00           N  
ATOM    574  CA  THR A 494      -1.495   2.540  10.499  1.00  0.00           C  
ATOM    575  C   THR A 494      -2.565   1.467  10.717  1.00  0.00           C  
ATOM    576  O   THR A 494      -3.739   1.772  10.928  1.00  0.00           O  
ATOM    577  CB  THR A 494      -1.109   3.177  11.835  1.00  0.00           C  
ATOM    578  OG1 THR A 494      -2.166   3.978  12.333  1.00  0.00           O  
ATOM    579  CG2 THR A 494       0.125   4.048  11.748  1.00  0.00           C  
ATOM    580  H   THR A 494      -2.789   4.063   9.797  1.00  0.00           H  
ATOM    581  HA  THR A 494      -0.625   2.077  10.060  1.00  0.00           H  
ATOM    582  HB  THR A 494      -0.910   2.393  12.551  1.00  0.00           H  
ATOM    583  HG1 THR A 494      -2.104   4.032  13.290  1.00  0.00           H  
ATOM    584 HG21 THR A 494       0.003   4.911  12.386  1.00  0.00           H  
ATOM    585 HG22 THR A 494       0.265   4.373  10.727  1.00  0.00           H  
ATOM    586 HG23 THR A 494       0.988   3.483  12.068  1.00  0.00           H  
ATOM    587  N   LEU A 495      -2.138   0.210  10.662  1.00  0.00           N  
ATOM    588  CA  LEU A 495      -3.024  -0.939  10.848  1.00  0.00           C  
ATOM    589  C   LEU A 495      -2.375  -1.967  11.774  1.00  0.00           C  
ATOM    590  O   LEU A 495      -1.171  -1.918  12.005  1.00  0.00           O  
ATOM    591  CB  LEU A 495      -3.383  -1.563   9.485  1.00  0.00           C  
ATOM    592  CG  LEU A 495      -2.751  -2.934   9.161  1.00  0.00           C  
ATOM    593  CD1 LEU A 495      -3.828  -3.996   8.979  1.00  0.00           C  
ATOM    594  CD2 LEU A 495      -1.879  -2.843   7.916  1.00  0.00           C  
ATOM    595  H   LEU A 495      -1.192   0.047  10.490  1.00  0.00           H  
ATOM    596  HA  LEU A 495      -3.928  -0.580  11.316  1.00  0.00           H  
ATOM    597  HB2 LEU A 495      -4.457  -1.672   9.443  1.00  0.00           H  
ATOM    598  HB3 LEU A 495      -3.087  -0.868   8.713  1.00  0.00           H  
ATOM    599  HG  LEU A 495      -2.123  -3.241   9.982  1.00  0.00           H  
ATOM    600 HD11 LEU A 495      -4.792  -3.581   9.231  1.00  0.00           H  
ATOM    601 HD12 LEU A 495      -3.619  -4.835   9.626  1.00  0.00           H  
ATOM    602 HD13 LEU A 495      -3.838  -4.327   7.951  1.00  0.00           H  
ATOM    603 HD21 LEU A 495      -1.754  -1.811   7.639  1.00  0.00           H  
ATOM    604 HD22 LEU A 495      -2.351  -3.378   7.105  1.00  0.00           H  
ATOM    605 HD23 LEU A 495      -0.915  -3.278   8.119  1.00  0.00           H  
ATOM    606  N   PRO A 496      -3.156  -2.923  12.309  1.00  0.00           N  
ATOM    607  CA  PRO A 496      -2.617  -3.970  13.182  1.00  0.00           C  
ATOM    608  C   PRO A 496      -1.737  -4.950  12.395  1.00  0.00           C  
ATOM    609  O   PRO A 496      -2.197  -5.588  11.449  1.00  0.00           O  
ATOM    610  CB  PRO A 496      -3.869  -4.684  13.719  1.00  0.00           C  
ATOM    611  CG  PRO A 496      -5.027  -3.821  13.328  1.00  0.00           C  
ATOM    612  CD  PRO A 496      -4.598  -3.075  12.098  1.00  0.00           C  
ATOM    613  HA  PRO A 496      -2.052  -3.553  14.003  1.00  0.00           H  
ATOM    614  HB2 PRO A 496      -3.943  -5.665  13.274  1.00  0.00           H  
ATOM    615  HB3 PRO A 496      -3.797  -4.778  14.793  1.00  0.00           H  
ATOM    616  HG2 PRO A 496      -5.887  -4.438  13.112  1.00  0.00           H  
ATOM    617  HG3 PRO A 496      -5.254  -3.129  14.126  1.00  0.00           H  
ATOM    618  HD2 PRO A 496      -4.804  -3.655  11.211  1.00  0.00           H  
ATOM    619  HD3 PRO A 496      -5.085  -2.113  12.047  1.00  0.00           H  
ATOM    620  N   LYS A 497      -0.465  -5.040  12.777  1.00  0.00           N  
ATOM    621  CA  LYS A 497       0.505  -5.909  12.102  1.00  0.00           C  
ATOM    622  C   LYS A 497       0.091  -7.381  12.072  1.00  0.00           C  
ATOM    623  O   LYS A 497       0.488  -8.123  11.174  1.00  0.00           O  
ATOM    624  CB  LYS A 497       1.859  -5.800  12.806  1.00  0.00           C  
ATOM    625  CG  LYS A 497       3.011  -6.392  12.009  1.00  0.00           C  
ATOM    626  CD  LYS A 497       3.814  -7.383  12.838  1.00  0.00           C  
ATOM    627  CE  LYS A 497       3.281  -8.798  12.685  1.00  0.00           C  
ATOM    628  NZ  LYS A 497       4.119  -9.789  13.415  1.00  0.00           N  
ATOM    629  H   LYS A 497      -0.153  -4.480  13.520  1.00  0.00           H  
ATOM    630  HA  LYS A 497       0.616  -5.559  11.089  1.00  0.00           H  
ATOM    631  HB2 LYS A 497       2.072  -4.760  12.988  1.00  0.00           H  
ATOM    632  HB3 LYS A 497       1.801  -6.317  13.756  1.00  0.00           H  
ATOM    633  HG2 LYS A 497       2.614  -6.901  11.144  1.00  0.00           H  
ATOM    634  HG3 LYS A 497       3.663  -5.592  11.692  1.00  0.00           H  
ATOM    635  HD2 LYS A 497       4.843  -7.359  12.512  1.00  0.00           H  
ATOM    636  HD3 LYS A 497       3.757  -7.097  13.878  1.00  0.00           H  
ATOM    637  HE2 LYS A 497       2.274  -8.834  13.074  1.00  0.00           H  
ATOM    638  HE3 LYS A 497       3.269  -9.052  11.635  1.00  0.00           H  
ATOM    639  HZ1 LYS A 497       3.902  -9.759  14.433  1.00  0.00           H  
ATOM    640  HZ2 LYS A 497       5.127  -9.574  13.279  1.00  0.00           H  
ATOM    641  HZ3 LYS A 497       3.929 -10.748  13.060  1.00  0.00           H  
ATOM    642  N   SER A 498      -0.647  -7.814  13.079  1.00  0.00           N  
ATOM    643  CA  SER A 498      -1.042  -9.220  13.190  1.00  0.00           C  
ATOM    644  C   SER A 498      -1.857  -9.746  12.000  1.00  0.00           C  
ATOM    645  O   SER A 498      -1.565 -10.823  11.482  1.00  0.00           O  
ATOM    646  CB  SER A 498      -1.835  -9.433  14.479  1.00  0.00           C  
ATOM    647  OG  SER A 498      -1.508 -10.672  15.082  1.00  0.00           O  
ATOM    648  H   SER A 498      -0.895  -7.188  13.791  1.00  0.00           H  
ATOM    649  HA  SER A 498      -0.134  -9.802  13.257  1.00  0.00           H  
ATOM    650  HB2 SER A 498      -1.609  -8.639  15.174  1.00  0.00           H  
ATOM    651  HB3 SER A 498      -2.892  -9.424  14.254  1.00  0.00           H  
ATOM    652  HG  SER A 498      -2.127 -11.346  14.788  1.00  0.00           H  
ATOM    653  N   LEU A 499      -2.890  -9.020  11.586  1.00  0.00           N  
ATOM    654  CA  LEU A 499      -3.740  -9.473  10.480  1.00  0.00           C  
ATOM    655  C   LEU A 499      -3.071  -9.333   9.114  1.00  0.00           C  
ATOM    656  O   LEU A 499      -3.585  -9.835   8.114  1.00  0.00           O  
ATOM    657  CB  LEU A 499      -5.044  -8.684  10.481  1.00  0.00           C  
ATOM    658  CG  LEU A 499      -4.872  -7.193  10.191  1.00  0.00           C  
ATOM    659  CD1 LEU A 499      -5.383  -6.855   8.799  1.00  0.00           C  
ATOM    660  CD2 LEU A 499      -5.582  -6.354  11.243  1.00  0.00           C  
ATOM    661  H   LEU A 499      -3.099  -8.178  12.039  1.00  0.00           H  
ATOM    662  HA  LEU A 499      -3.968 -10.514  10.649  1.00  0.00           H  
ATOM    663  HB2 LEU A 499      -5.700  -9.108   9.732  1.00  0.00           H  
ATOM    664  HB3 LEU A 499      -5.509  -8.793  11.448  1.00  0.00           H  
ATOM    665  HG  LEU A 499      -3.817  -6.955  10.226  1.00  0.00           H  
ATOM    666 HD11 LEU A 499      -4.575  -6.938   8.088  1.00  0.00           H  
ATOM    667 HD12 LEU A 499      -5.766  -5.845   8.791  1.00  0.00           H  
ATOM    668 HD13 LEU A 499      -6.172  -7.541   8.528  1.00  0.00           H  
ATOM    669 HD21 LEU A 499      -5.837  -6.974  12.090  1.00  0.00           H  
ATOM    670 HD22 LEU A 499      -6.484  -5.933  10.822  1.00  0.00           H  
ATOM    671 HD23 LEU A 499      -4.931  -5.557  11.565  1.00  0.00           H  
ATOM    672  N   VAL A 500      -1.939  -8.650   9.065  1.00  0.00           N  
ATOM    673  CA  VAL A 500      -1.226  -8.447   7.811  1.00  0.00           C  
ATOM    674  C   VAL A 500      -0.471  -9.698   7.378  1.00  0.00           C  
ATOM    675  O   VAL A 500      -0.200  -9.905   6.195  1.00  0.00           O  
ATOM    676  CB  VAL A 500      -0.234  -7.279   7.925  1.00  0.00           C  
ATOM    677  CG1 VAL A 500       0.345  -6.943   6.562  1.00  0.00           C  
ATOM    678  CG2 VAL A 500      -0.909  -6.064   8.539  1.00  0.00           C  
ATOM    679  H   VAL A 500      -1.572  -8.267   9.887  1.00  0.00           H  
ATOM    680  HA  VAL A 500      -1.954  -8.197   7.056  1.00  0.00           H  
ATOM    681  HB  VAL A 500       0.575  -7.582   8.574  1.00  0.00           H  
ATOM    682 HG11 VAL A 500       1.177  -6.265   6.680  1.00  0.00           H  
ATOM    683 HG12 VAL A 500      -0.417  -6.477   5.957  1.00  0.00           H  
ATOM    684 HG13 VAL A 500       0.681  -7.849   6.081  1.00  0.00           H  
ATOM    685 HG21 VAL A 500      -1.972  -6.109   8.351  1.00  0.00           H  
ATOM    686 HG22 VAL A 500      -0.503  -5.167   8.099  1.00  0.00           H  
ATOM    687 HG23 VAL A 500      -0.733  -6.055   9.605  1.00  0.00           H  
ATOM    688  N   TYR A 501      -0.104 -10.497   8.361  1.00  0.00           N  
ATOM    689  CA  TYR A 501       0.668 -11.715   8.153  1.00  0.00           C  
ATOM    690  C   TYR A 501       0.060 -12.693   7.136  1.00  0.00           C  
ATOM    691  O   TYR A 501       0.792 -13.472   6.536  1.00  0.00           O  
ATOM    692  CB  TYR A 501       0.877 -12.425   9.495  1.00  0.00           C  
ATOM    693  CG  TYR A 501      -0.226 -13.396   9.850  1.00  0.00           C  
ATOM    694  CD1 TYR A 501      -1.554 -12.996   9.836  1.00  0.00           C  
ATOM    695  CD2 TYR A 501       0.062 -14.711  10.188  1.00  0.00           C  
ATOM    696  CE1 TYR A 501      -2.567 -13.878  10.151  1.00  0.00           C  
ATOM    697  CE2 TYR A 501      -0.946 -15.601  10.503  1.00  0.00           C  
ATOM    698  CZ  TYR A 501      -2.259 -15.181  10.484  1.00  0.00           C  
ATOM    699  OH  TYR A 501      -3.266 -16.064  10.797  1.00  0.00           O  
ATOM    700  H   TYR A 501      -0.331 -10.244   9.280  1.00  0.00           H  
ATOM    701  HA  TYR A 501       1.633 -11.409   7.788  1.00  0.00           H  
ATOM    702  HB2 TYR A 501       1.803 -12.976   9.460  1.00  0.00           H  
ATOM    703  HB3 TYR A 501       0.933 -11.685  10.280  1.00  0.00           H  
ATOM    704  HD1 TYR A 501      -1.793 -11.976   9.574  1.00  0.00           H  
ATOM    705  HD2 TYR A 501       1.092 -15.036  10.203  1.00  0.00           H  
ATOM    706  HE1 TYR A 501      -3.593 -13.546  10.133  1.00  0.00           H  
ATOM    707  HE2 TYR A 501      -0.702 -16.619  10.762  1.00  0.00           H  
ATOM    708  HH  TYR A 501      -3.370 -16.106  11.751  1.00  0.00           H  
ATOM    709  N   ASP A 502      -1.262 -12.734   7.004  1.00  0.00           N  
ATOM    710  CA  ASP A 502      -1.884 -13.722   6.110  1.00  0.00           C  
ATOM    711  C   ASP A 502      -1.770 -13.394   4.612  1.00  0.00           C  
ATOM    712  O   ASP A 502      -1.323 -14.241   3.838  1.00  0.00           O  
ATOM    713  CB  ASP A 502      -3.358 -13.888   6.477  1.00  0.00           C  
ATOM    714  CG  ASP A 502      -3.844 -15.311   6.290  1.00  0.00           C  
ATOM    715  OD1 ASP A 502      -3.334 -15.997   5.379  1.00  0.00           O  
ATOM    716  OD2 ASP A 502      -4.735 -15.741   7.052  1.00  0.00           O  
ATOM    717  H   ASP A 502      -1.818 -12.145   7.545  1.00  0.00           H  
ATOM    718  HA  ASP A 502      -1.389 -14.663   6.285  1.00  0.00           H  
ATOM    719  HB2 ASP A 502      -3.499 -13.614   7.513  1.00  0.00           H  
ATOM    720  HB3 ASP A 502      -3.955 -13.237   5.854  1.00  0.00           H  
ATOM    721  N   LYS A 503      -2.145 -12.185   4.189  1.00  0.00           N  
ATOM    722  CA  LYS A 503      -2.034 -11.820   2.784  1.00  0.00           C  
ATOM    723  C   LYS A 503      -1.133 -10.614   2.617  1.00  0.00           C  
ATOM    724  O   LYS A 503      -1.144  -9.691   3.433  1.00  0.00           O  
ATOM    725  CB  LYS A 503      -3.399 -11.594   2.143  1.00  0.00           C  
ATOM    726  CG  LYS A 503      -3.621 -12.422   0.888  1.00  0.00           C  
ATOM    727  CD  LYS A 503      -3.050 -11.733  -0.343  1.00  0.00           C  
ATOM    728  CE  LYS A 503      -4.093 -11.588  -1.440  1.00  0.00           C  
ATOM    729  NZ  LYS A 503      -3.891 -12.576  -2.534  1.00  0.00           N  
ATOM    730  H   LYS A 503      -2.474 -11.525   4.824  1.00  0.00           H  
ATOM    731  HA  LYS A 503      -1.560 -12.652   2.282  1.00  0.00           H  
ATOM    732  HB2 LYS A 503      -4.164 -11.854   2.857  1.00  0.00           H  
ATOM    733  HB3 LYS A 503      -3.496 -10.553   1.879  1.00  0.00           H  
ATOM    734  HG2 LYS A 503      -3.136 -13.379   1.010  1.00  0.00           H  
ATOM    735  HG3 LYS A 503      -4.682 -12.569   0.749  1.00  0.00           H  
ATOM    736  HD2 LYS A 503      -2.697 -10.752  -0.064  1.00  0.00           H  
ATOM    737  HD3 LYS A 503      -2.225 -12.320  -0.719  1.00  0.00           H  
ATOM    738  HE2 LYS A 503      -5.073 -11.734  -1.010  1.00  0.00           H  
ATOM    739  HE3 LYS A 503      -4.027 -10.590  -1.850  1.00  0.00           H  
ATOM    740  HZ1 LYS A 503      -4.516 -13.396  -2.395  1.00  0.00           H  
ATOM    741  HZ2 LYS A 503      -2.904 -12.903  -2.541  1.00  0.00           H  
ATOM    742  HZ3 LYS A 503      -4.106 -12.141  -3.453  1.00  0.00           H  
ATOM    743  N   THR A 504      -0.334 -10.649   1.579  1.00  0.00           N  
ATOM    744  CA  THR A 504       0.617  -9.579   1.308  1.00  0.00           C  
ATOM    745  C   THR A 504      -0.012  -8.273   0.801  1.00  0.00           C  
ATOM    746  O   THR A 504      -0.058  -7.281   1.524  1.00  0.00           O  
ATOM    747  CB  THR A 504       1.633 -10.066   0.284  1.00  0.00           C  
ATOM    748  OG1 THR A 504       2.011 -11.405   0.547  1.00  0.00           O  
ATOM    749  CG2 THR A 504       2.893  -9.229   0.235  1.00  0.00           C  
ATOM    750  H   THR A 504      -0.369 -11.428   0.994  1.00  0.00           H  
ATOM    751  HA  THR A 504       1.138  -9.371   2.227  1.00  0.00           H  
ATOM    752  HB  THR A 504       1.173 -10.031  -0.689  1.00  0.00           H  
ATOM    753  HG1 THR A 504       1.507 -11.995  -0.018  1.00  0.00           H  
ATOM    754 HG21 THR A 504       3.618  -9.630   0.927  1.00  0.00           H  
ATOM    755 HG22 THR A 504       2.659  -8.210   0.507  1.00  0.00           H  
ATOM    756 HG23 THR A 504       3.300  -9.249  -0.765  1.00  0.00           H  
ATOM    757  N   PHE A 505      -0.443  -8.262  -0.462  1.00  0.00           N  
ATOM    758  CA  PHE A 505      -1.006  -7.057  -1.074  1.00  0.00           C  
ATOM    759  C   PHE A 505      -2.406  -6.692  -0.589  1.00  0.00           C  
ATOM    760  O   PHE A 505      -2.639  -5.571  -0.141  1.00  0.00           O  
ATOM    761  CB  PHE A 505      -0.976  -7.152  -2.604  1.00  0.00           C  
ATOM    762  CG  PHE A 505      -0.323  -5.963  -3.247  1.00  0.00           C  
ATOM    763  CD1 PHE A 505       1.056  -5.828  -3.248  1.00  0.00           C  
ATOM    764  CD2 PHE A 505      -1.087  -4.978  -3.849  1.00  0.00           C  
ATOM    765  CE1 PHE A 505       1.658  -4.733  -3.838  1.00  0.00           C  
ATOM    766  CE2 PHE A 505      -0.490  -3.884  -4.442  1.00  0.00           C  
ATOM    767  CZ  PHE A 505       0.884  -3.762  -4.436  1.00  0.00           C  
ATOM    768  H   PHE A 505      -0.350  -9.068  -1.007  1.00  0.00           H  
ATOM    769  HA  PHE A 505      -0.355  -6.248  -0.786  1.00  0.00           H  
ATOM    770  HB2 PHE A 505      -0.425  -8.033  -2.901  1.00  0.00           H  
ATOM    771  HB3 PHE A 505      -1.986  -7.220  -2.981  1.00  0.00           H  
ATOM    772  HD1 PHE A 505       1.663  -6.589  -2.780  1.00  0.00           H  
ATOM    773  HD2 PHE A 505      -2.159  -5.069  -3.849  1.00  0.00           H  
ATOM    774  HE1 PHE A 505       2.730  -4.636  -3.830  1.00  0.00           H  
ATOM    775  HE2 PHE A 505      -1.098  -3.125  -4.909  1.00  0.00           H  
ATOM    776  HZ  PHE A 505       1.353  -2.906  -4.900  1.00  0.00           H  
ATOM    777  N   SER A 506      -3.350  -7.608  -0.744  1.00  0.00           N  
ATOM    778  CA  SER A 506      -4.738  -7.350  -0.392  1.00  0.00           C  
ATOM    779  C   SER A 506      -4.925  -6.739   1.000  1.00  0.00           C  
ATOM    780  O   SER A 506      -5.384  -5.608   1.127  1.00  0.00           O  
ATOM    781  CB  SER A 506      -5.544  -8.646  -0.486  1.00  0.00           C  
ATOM    782  OG  SER A 506      -6.936  -8.387  -0.425  1.00  0.00           O  
ATOM    783  H   SER A 506      -3.123  -8.465  -1.160  1.00  0.00           H  
ATOM    784  HA  SER A 506      -5.125  -6.659  -1.120  1.00  0.00           H  
ATOM    785  HB2 SER A 506      -5.322  -9.137  -1.422  1.00  0.00           H  
ATOM    786  HB3 SER A 506      -5.274  -9.295   0.335  1.00  0.00           H  
ATOM    787  HG  SER A 506      -7.387  -8.906  -1.095  1.00  0.00           H  
ATOM    788  N   LYS A 507      -4.609  -7.492   2.041  1.00  0.00           N  
ATOM    789  CA  LYS A 507      -4.823  -7.008   3.413  1.00  0.00           C  
ATOM    790  C   LYS A 507      -4.274  -5.612   3.619  1.00  0.00           C  
ATOM    791  O   LYS A 507      -4.995  -4.706   4.038  1.00  0.00           O  
ATOM    792  CB  LYS A 507      -4.177  -7.934   4.442  1.00  0.00           C  
ATOM    793  CG  LYS A 507      -4.047  -9.362   3.973  1.00  0.00           C  
ATOM    794  CD  LYS A 507      -5.385  -9.909   3.499  1.00  0.00           C  
ATOM    795  CE  LYS A 507      -5.883 -11.032   4.397  1.00  0.00           C  
ATOM    796  NZ  LYS A 507      -6.549 -10.510   5.621  1.00  0.00           N  
ATOM    797  H   LYS A 507      -4.267  -8.399   1.888  1.00  0.00           H  
ATOM    798  HA  LYS A 507      -5.886  -6.991   3.588  1.00  0.00           H  
ATOM    799  HB2 LYS A 507      -3.190  -7.563   4.673  1.00  0.00           H  
ATOM    800  HB3 LYS A 507      -4.776  -7.925   5.340  1.00  0.00           H  
ATOM    801  HG2 LYS A 507      -3.343  -9.385   3.154  1.00  0.00           H  
ATOM    802  HG3 LYS A 507      -3.681  -9.968   4.786  1.00  0.00           H  
ATOM    803  HD2 LYS A 507      -6.112  -9.112   3.503  1.00  0.00           H  
ATOM    804  HD3 LYS A 507      -5.270 -10.287   2.494  1.00  0.00           H  
ATOM    805  HE2 LYS A 507      -6.587 -11.634   3.843  1.00  0.00           H  
ATOM    806  HE3 LYS A 507      -5.040 -11.643   4.688  1.00  0.00           H  
ATOM    807  HZ1 LYS A 507      -5.903  -9.880   6.139  1.00  0.00           H  
ATOM    808  HZ2 LYS A 507      -6.820 -11.298   6.244  1.00  0.00           H  
ATOM    809  HZ3 LYS A 507      -7.403  -9.977   5.364  1.00  0.00           H  
ATOM    810  N   VAL A 508      -3.003  -5.445   3.340  1.00  0.00           N  
ATOM    811  CA  VAL A 508      -2.349  -4.164   3.510  1.00  0.00           C  
ATOM    812  C   VAL A 508      -3.120  -3.021   2.860  1.00  0.00           C  
ATOM    813  O   VAL A 508      -3.511  -2.066   3.530  1.00  0.00           O  
ATOM    814  CB  VAL A 508      -0.934  -4.198   2.923  1.00  0.00           C  
ATOM    815  CG1 VAL A 508      -0.221  -2.878   3.159  1.00  0.00           C  
ATOM    816  CG2 VAL A 508      -0.153  -5.354   3.520  1.00  0.00           C  
ATOM    817  H   VAL A 508      -2.482  -6.209   3.018  1.00  0.00           H  
ATOM    818  HA  VAL A 508      -2.266  -3.971   4.569  1.00  0.00           H  
ATOM    819  HB  VAL A 508      -1.009  -4.356   1.857  1.00  0.00           H  
ATOM    820 HG11 VAL A 508      -0.281  -2.273   2.269  1.00  0.00           H  
ATOM    821 HG12 VAL A 508       0.812  -3.067   3.394  1.00  0.00           H  
ATOM    822 HG13 VAL A 508      -0.690  -2.358   3.983  1.00  0.00           H  
ATOM    823 HG21 VAL A 508      -0.614  -6.286   3.234  1.00  0.00           H  
ATOM    824 HG22 VAL A 508      -0.163  -5.269   4.594  1.00  0.00           H  
ATOM    825 HG23 VAL A 508       0.864  -5.328   3.163  1.00  0.00           H  
ATOM    826  N   LEU A 509      -3.293  -3.100   1.558  1.00  0.00           N  
ATOM    827  CA  LEU A 509      -3.956  -2.047   0.801  1.00  0.00           C  
ATOM    828  C   LEU A 509      -5.351  -1.651   1.298  1.00  0.00           C  
ATOM    829  O   LEU A 509      -5.571  -0.490   1.645  1.00  0.00           O  
ATOM    830  CB  LEU A 509      -4.000  -2.416  -0.690  1.00  0.00           C  
ATOM    831  CG  LEU A 509      -5.039  -3.459  -1.094  1.00  0.00           C  
ATOM    832  CD1 LEU A 509      -6.360  -2.789  -1.420  1.00  0.00           C  
ATOM    833  CD2 LEU A 509      -4.544  -4.270  -2.279  1.00  0.00           C  
ATOM    834  H   LEU A 509      -2.929  -3.870   1.078  1.00  0.00           H  
ATOM    835  HA  LEU A 509      -3.339  -1.177   0.896  1.00  0.00           H  
ATOM    836  HB2 LEU A 509      -4.194  -1.515  -1.252  1.00  0.00           H  
ATOM    837  HB3 LEU A 509      -3.027  -2.789  -0.972  1.00  0.00           H  
ATOM    838  HG  LEU A 509      -5.204  -4.138  -0.271  1.00  0.00           H  
ATOM    839 HD11 LEU A 509      -6.411  -1.832  -0.918  1.00  0.00           H  
ATOM    840 HD12 LEU A 509      -7.169  -3.415  -1.080  1.00  0.00           H  
ATOM    841 HD13 LEU A 509      -6.438  -2.641  -2.486  1.00  0.00           H  
ATOM    842 HD21 LEU A 509      -5.307  -4.971  -2.580  1.00  0.00           H  
ATOM    843 HD22 LEU A 509      -3.650  -4.808  -1.996  1.00  0.00           H  
ATOM    844 HD23 LEU A 509      -4.318  -3.606  -3.100  1.00  0.00           H  
ATOM    845  N   TRP A 510      -6.309  -2.567   1.263  1.00  0.00           N  
ATOM    846  CA  TRP A 510      -7.680  -2.227   1.640  1.00  0.00           C  
ATOM    847  C   TRP A 510      -7.905  -2.018   3.130  1.00  0.00           C  
ATOM    848  O   TRP A 510      -8.506  -1.032   3.557  1.00  0.00           O  
ATOM    849  CB  TRP A 510      -8.659  -3.288   1.120  1.00  0.00           C  
ATOM    850  CG  TRP A 510      -8.379  -4.674   1.611  1.00  0.00           C  
ATOM    851  CD1 TRP A 510      -7.678  -5.644   0.960  1.00  0.00           C  
ATOM    852  CD2 TRP A 510      -8.816  -5.254   2.848  1.00  0.00           C  
ATOM    853  NE1 TRP A 510      -7.636  -6.788   1.721  1.00  0.00           N  
ATOM    854  CE2 TRP A 510      -8.328  -6.574   2.884  1.00  0.00           C  
ATOM    855  CE3 TRP A 510      -9.565  -4.785   3.931  1.00  0.00           C  
ATOM    856  CZ2 TRP A 510      -8.565  -7.427   3.958  1.00  0.00           C  
ATOM    857  CZ3 TRP A 510      -9.801  -5.634   4.996  1.00  0.00           C  
ATOM    858  CH2 TRP A 510      -9.302  -6.942   5.003  1.00  0.00           C  
ATOM    859  H   TRP A 510      -6.110  -3.471   0.939  1.00  0.00           H  
ATOM    860  HA  TRP A 510      -7.904  -1.296   1.148  1.00  0.00           H  
ATOM    861  HB2 TRP A 510      -9.657  -3.030   1.431  1.00  0.00           H  
ATOM    862  HB3 TRP A 510      -8.619  -3.304   0.043  1.00  0.00           H  
ATOM    863  HD1 TRP A 510      -7.221  -5.518  -0.014  1.00  0.00           H  
ATOM    864  HE1 TRP A 510      -7.186  -7.622   1.472  1.00  0.00           H  
ATOM    865  HE3 TRP A 510      -9.958  -3.779   3.944  1.00  0.00           H  
ATOM    866  HZ2 TRP A 510      -8.187  -8.439   3.978  1.00  0.00           H  
ATOM    867  HZ3 TRP A 510     -10.379  -5.288   5.840  1.00  0.00           H  
ATOM    868  HH2 TRP A 510      -9.511  -7.571   5.856  1.00  0.00           H  
ATOM    869  N   SER A 511      -7.473  -2.977   3.898  1.00  0.00           N  
ATOM    870  CA  SER A 511      -7.666  -2.973   5.331  1.00  0.00           C  
ATOM    871  C   SER A 511      -6.947  -1.841   6.028  1.00  0.00           C  
ATOM    872  O   SER A 511      -7.484  -1.217   6.942  1.00  0.00           O  
ATOM    873  CB  SER A 511      -7.207  -4.308   5.921  1.00  0.00           C  
ATOM    874  OG  SER A 511      -8.029  -4.695   7.009  1.00  0.00           O  
ATOM    875  H   SER A 511      -7.027  -3.741   3.488  1.00  0.00           H  
ATOM    876  HA  SER A 511      -8.719  -2.870   5.514  1.00  0.00           H  
ATOM    877  HB2 SER A 511      -7.257  -5.072   5.159  1.00  0.00           H  
ATOM    878  HB3 SER A 511      -6.189  -4.214   6.271  1.00  0.00           H  
ATOM    879  HG  SER A 511      -7.604  -4.451   7.835  1.00  0.00           H  
ATOM    880  N   ALA A 512      -5.696  -1.666   5.675  1.00  0.00           N  
ATOM    881  CA  ALA A 512      -4.859  -0.709   6.352  1.00  0.00           C  
ATOM    882  C   ALA A 512      -5.133   0.765   6.129  1.00  0.00           C  
ATOM    883  O   ALA A 512      -5.542   1.463   7.059  1.00  0.00           O  
ATOM    884  CB  ALA A 512      -3.407  -0.992   6.018  1.00  0.00           C  
ATOM    885  H   ALA A 512      -5.301  -2.246   4.988  1.00  0.00           H  
ATOM    886  HA  ALA A 512      -4.965  -0.896   7.393  1.00  0.00           H  
ATOM    887  HB1 ALA A 512      -3.245  -2.059   5.984  1.00  0.00           H  
ATOM    888  HB2 ALA A 512      -2.775  -0.554   6.774  1.00  0.00           H  
ATOM    889  HB3 ALA A 512      -3.168  -0.560   5.059  1.00  0.00           H  
ATOM    890  N   GLY A 513      -4.779   1.272   4.962  1.00  0.00           N  
ATOM    891  CA  GLY A 513      -4.875   2.704   4.768  1.00  0.00           C  
ATOM    892  C   GLY A 513      -5.827   3.282   3.762  1.00  0.00           C  
ATOM    893  O   GLY A 513      -6.243   4.430   3.920  1.00  0.00           O  
ATOM    894  H   GLY A 513      -4.386   0.693   4.269  1.00  0.00           H  
ATOM    895  HA2 GLY A 513      -5.140   3.136   5.715  1.00  0.00           H  
ATOM    896  HA3 GLY A 513      -3.884   3.057   4.523  1.00  0.00           H  
ATOM    897  N   LEU A 514      -6.032   2.611   2.648  1.00  0.00           N  
ATOM    898  CA  LEU A 514      -6.771   3.265   1.580  1.00  0.00           C  
ATOM    899  C   LEU A 514      -8.192   2.836   1.287  1.00  0.00           C  
ATOM    900  O   LEU A 514      -9.015   3.712   1.009  1.00  0.00           O  
ATOM    901  CB  LEU A 514      -5.955   3.160   0.290  1.00  0.00           C  
ATOM    902  CG  LEU A 514      -5.013   4.337  -0.014  1.00  0.00           C  
ATOM    903  CD1 LEU A 514      -5.587   5.208  -1.119  1.00  0.00           C  
ATOM    904  CD2 LEU A 514      -4.732   5.176   1.229  1.00  0.00           C  
ATOM    905  H   LEU A 514      -5.575   1.754   2.491  1.00  0.00           H  
ATOM    906  HA  LEU A 514      -6.811   4.309   1.833  1.00  0.00           H  
ATOM    907  HB2 LEU A 514      -5.358   2.262   0.345  1.00  0.00           H  
ATOM    908  HB3 LEU A 514      -6.641   3.059  -0.538  1.00  0.00           H  
ATOM    909  HG  LEU A 514      -4.073   3.941  -0.362  1.00  0.00           H  
ATOM    910 HD11 LEU A 514      -4.783   5.603  -1.723  1.00  0.00           H  
ATOM    911 HD12 LEU A 514      -6.143   6.025  -0.683  1.00  0.00           H  
ATOM    912 HD13 LEU A 514      -6.245   4.617  -1.739  1.00  0.00           H  
ATOM    913 HD21 LEU A 514      -4.562   4.526   2.072  1.00  0.00           H  
ATOM    914 HD22 LEU A 514      -5.581   5.813   1.431  1.00  0.00           H  
ATOM    915 HD23 LEU A 514      -3.857   5.785   1.062  1.00  0.00           H  
ATOM    916  N   VAL A 515      -8.513   1.553   1.192  1.00  0.00           N  
ATOM    917  CA  VAL A 515      -9.865   1.281   0.742  1.00  0.00           C  
ATOM    918  C   VAL A 515     -10.511  -0.055   1.159  1.00  0.00           C  
ATOM    919  O   VAL A 515      -9.883  -0.952   1.691  1.00  0.00           O  
ATOM    920  CB  VAL A 515      -9.846   1.470  -0.799  1.00  0.00           C  
ATOM    921  CG1 VAL A 515      -8.681   0.709  -1.412  1.00  0.00           C  
ATOM    922  CG2 VAL A 515     -11.161   1.107  -1.481  1.00  0.00           C  
ATOM    923  H   VAL A 515      -7.845   0.837   1.303  1.00  0.00           H  
ATOM    924  HA  VAL A 515     -10.470   2.069   1.139  1.00  0.00           H  
ATOM    925  HB  VAL A 515      -9.660   2.521  -0.980  1.00  0.00           H  
ATOM    926 HG11 VAL A 515      -8.999   0.229  -2.324  1.00  0.00           H  
ATOM    927 HG12 VAL A 515      -8.331  -0.037  -0.713  1.00  0.00           H  
ATOM    928 HG13 VAL A 515      -7.875   1.400  -1.628  1.00  0.00           H  
ATOM    929 HG21 VAL A 515     -11.366   0.059  -1.342  1.00  0.00           H  
ATOM    930 HG22 VAL A 515     -11.084   1.320  -2.537  1.00  0.00           H  
ATOM    931 HG23 VAL A 515     -11.961   1.693  -1.057  1.00  0.00           H  
ATOM    932  N   ALA A 516     -11.802  -0.136   0.835  1.00  0.00           N  
ATOM    933  CA  ALA A 516     -12.682  -1.279   1.040  1.00  0.00           C  
ATOM    934  C   ALA A 516     -12.270  -2.426   0.123  1.00  0.00           C  
ATOM    935  O   ALA A 516     -12.988  -3.412  -0.039  1.00  0.00           O  
ATOM    936  CB  ALA A 516     -14.135  -0.893   0.807  1.00  0.00           C  
ATOM    937  H   ALA A 516     -12.194   0.623   0.374  1.00  0.00           H  
ATOM    938  HA  ALA A 516     -12.567  -1.593   2.066  1.00  0.00           H  
ATOM    939  HB1 ALA A 516     -14.188  -0.142   0.031  1.00  0.00           H  
ATOM    940  HB2 ALA A 516     -14.552  -0.495   1.720  1.00  0.00           H  
ATOM    941  HB3 ALA A 516     -14.696  -1.765   0.504  1.00  0.00           H  
ATOM    942  N   SER A 517     -11.183  -2.186  -0.592  1.00  0.00           N  
ATOM    943  CA  SER A 517     -10.683  -3.018  -1.640  1.00  0.00           C  
ATOM    944  C   SER A 517     -10.365  -4.458  -1.260  1.00  0.00           C  
ATOM    945  O   SER A 517      -9.840  -5.182  -2.101  1.00  0.00           O  
ATOM    946  CB  SER A 517      -9.418  -2.354  -2.194  1.00  0.00           C  
ATOM    947  OG  SER A 517      -9.636  -1.805  -3.481  1.00  0.00           O  
ATOM    948  H   SER A 517     -10.749  -1.335  -0.489  1.00  0.00           H  
ATOM    949  HA  SER A 517     -11.418  -3.031  -2.418  1.00  0.00           H  
ATOM    950  HB2 SER A 517      -9.116  -1.566  -1.528  1.00  0.00           H  
ATOM    951  HB3 SER A 517      -8.629  -3.083  -2.256  1.00  0.00           H  
ATOM    952  HG  SER A 517     -10.149  -0.997  -3.401  1.00  0.00           H  
ATOM    953  N   LYS A 518     -10.714  -4.945  -0.074  1.00  0.00           N  
ATOM    954  CA  LYS A 518     -10.459  -6.360   0.159  1.00  0.00           C  
ATOM    955  C   LYS A 518     -10.948  -7.046  -1.116  1.00  0.00           C  
ATOM    956  O   LYS A 518     -10.221  -7.807  -1.754  1.00  0.00           O  
ATOM    957  CB  LYS A 518     -11.228  -6.880   1.380  1.00  0.00           C  
ATOM    958  CG  LYS A 518     -12.674  -6.414   1.441  1.00  0.00           C  
ATOM    959  CD  LYS A 518     -13.624  -7.471   0.899  1.00  0.00           C  
ATOM    960  CE  LYS A 518     -14.907  -6.849   0.373  1.00  0.00           C  
ATOM    961  NZ  LYS A 518     -15.875  -7.882  -0.092  1.00  0.00           N  
ATOM    962  H   LYS A 518     -11.184  -4.398   0.585  1.00  0.00           H  
ATOM    963  HA  LYS A 518      -9.403  -6.520   0.273  1.00  0.00           H  
ATOM    964  HB2 LYS A 518     -11.222  -7.959   1.360  1.00  0.00           H  
ATOM    965  HB3 LYS A 518     -10.729  -6.546   2.275  1.00  0.00           H  
ATOM    966  HG2 LYS A 518     -12.933  -6.209   2.470  1.00  0.00           H  
ATOM    967  HG3 LYS A 518     -12.780  -5.513   0.856  1.00  0.00           H  
ATOM    968  HD2 LYS A 518     -13.136  -8.001   0.094  1.00  0.00           H  
ATOM    969  HD3 LYS A 518     -13.867  -8.162   1.692  1.00  0.00           H  
ATOM    970  HE2 LYS A 518     -15.363  -6.272   1.163  1.00  0.00           H  
ATOM    971  HE3 LYS A 518     -14.664  -6.197  -0.453  1.00  0.00           H  
ATOM    972  HZ1 LYS A 518     -16.587  -7.449  -0.714  1.00  0.00           H  
ATOM    973  HZ2 LYS A 518     -16.357  -8.312   0.722  1.00  0.00           H  
ATOM    974  HZ3 LYS A 518     -15.376  -8.627  -0.619  1.00  0.00           H  
ATOM    975  N   SER A 519     -12.147  -6.648  -1.536  1.00  0.00           N  
ATOM    976  CA  SER A 519     -12.718  -7.080  -2.805  1.00  0.00           C  
ATOM    977  C   SER A 519     -12.033  -6.342  -3.975  1.00  0.00           C  
ATOM    978  O   SER A 519     -11.434  -6.955  -4.871  1.00  0.00           O  
ATOM    979  CB  SER A 519     -14.225  -6.823  -2.830  1.00  0.00           C  
ATOM    980  OG  SER A 519     -14.514  -5.460  -2.567  1.00  0.00           O  
ATOM    981  H   SER A 519     -12.622  -5.965  -1.020  1.00  0.00           H  
ATOM    982  HA  SER A 519     -12.536  -8.139  -2.908  1.00  0.00           H  
ATOM    983  HB2 SER A 519     -14.616  -7.078  -3.804  1.00  0.00           H  
ATOM    984  HB3 SER A 519     -14.705  -7.431  -2.078  1.00  0.00           H  
ATOM    985  HG  SER A 519     -14.583  -4.982  -3.397  1.00  0.00           H  
ATOM    986  N   GLU A 520     -12.147  -4.999  -3.951  1.00  0.00           N  
ATOM    987  CA  GLU A 520     -11.576  -4.145  -4.991  1.00  0.00           C  
ATOM    988  C   GLU A 520     -10.074  -4.354  -5.122  1.00  0.00           C  
ATOM    989  O   GLU A 520      -9.546  -4.515  -6.223  1.00  0.00           O  
ATOM    990  CB  GLU A 520     -11.915  -2.670  -4.734  1.00  0.00           C  
ATOM    991  CG  GLU A 520     -11.229  -1.701  -5.684  1.00  0.00           C  
ATOM    992  CD  GLU A 520     -12.057  -1.412  -6.920  1.00  0.00           C  
ATOM    993  OE1 GLU A 520     -12.934  -2.236  -7.255  1.00  0.00           O  
ATOM    994  OE2 GLU A 520     -11.828  -0.360  -7.556  1.00  0.00           O  
ATOM    995  H   GLU A 520     -12.636  -4.567  -3.206  1.00  0.00           H  
ATOM    996  HA  GLU A 520     -12.030  -4.430  -5.910  1.00  0.00           H  
ATOM    997  HB2 GLU A 520     -12.981  -2.538  -4.838  1.00  0.00           H  
ATOM    998  HB3 GLU A 520     -11.632  -2.413  -3.732  1.00  0.00           H  
ATOM    999  HG2 GLU A 520     -11.054  -0.773  -5.161  1.00  0.00           H  
ATOM   1000  HG3 GLU A 520     -10.284  -2.124  -5.991  1.00  0.00           H  
ATOM   1001  N   GLY A 521      -9.404  -4.350  -3.990  1.00  0.00           N  
ATOM   1002  CA  GLY A 521      -7.973  -4.536  -3.938  1.00  0.00           C  
ATOM   1003  C   GLY A 521      -7.558  -5.726  -4.738  1.00  0.00           C  
ATOM   1004  O   GLY A 521      -6.736  -5.604  -5.633  1.00  0.00           O  
ATOM   1005  H   GLY A 521      -9.891  -4.234  -3.174  1.00  0.00           H  
ATOM   1006  HA2 GLY A 521      -7.487  -3.656  -4.332  1.00  0.00           H  
ATOM   1007  HA3 GLY A 521      -7.672  -4.679  -2.911  1.00  0.00           H  
ATOM   1008  N   GLN A 522      -8.152  -6.875  -4.448  1.00  0.00           N  
ATOM   1009  CA  GLN A 522      -7.848  -8.088  -5.186  1.00  0.00           C  
ATOM   1010  C   GLN A 522      -7.883  -7.781  -6.680  1.00  0.00           C  
ATOM   1011  O   GLN A 522      -6.964  -8.131  -7.419  1.00  0.00           O  
ATOM   1012  CB  GLN A 522      -8.848  -9.195  -4.844  1.00  0.00           C  
ATOM   1013  CG  GLN A 522      -8.256 -10.309  -3.996  1.00  0.00           C  
ATOM   1014  CD  GLN A 522      -7.874 -11.525  -4.817  1.00  0.00           C  
ATOM   1015  OE1 GLN A 522      -7.861 -11.480  -6.047  1.00  0.00           O  
ATOM   1016  NE2 GLN A 522      -7.561 -12.623  -4.137  1.00  0.00           N  
ATOM   1017  H   GLN A 522      -8.813  -6.907  -3.729  1.00  0.00           H  
ATOM   1018  HA  GLN A 522      -6.856  -8.402  -4.910  1.00  0.00           H  
ATOM   1019  HB2 GLN A 522      -9.676  -8.761  -4.303  1.00  0.00           H  
ATOM   1020  HB3 GLN A 522      -9.218  -9.628  -5.762  1.00  0.00           H  
ATOM   1021  HG2 GLN A 522      -7.372  -9.936  -3.502  1.00  0.00           H  
ATOM   1022  HG3 GLN A 522      -8.984 -10.606  -3.256  1.00  0.00           H  
ATOM   1023 HE21 GLN A 522      -7.592 -12.586  -3.159  1.00  0.00           H  
ATOM   1024 HE22 GLN A 522      -7.310 -13.424  -4.643  1.00  0.00           H  
ATOM   1025  N   ARG A 523      -8.938  -7.093  -7.110  1.00  0.00           N  
ATOM   1026  CA  ARG A 523      -9.083  -6.699  -8.508  1.00  0.00           C  
ATOM   1027  C   ARG A 523      -7.814  -6.011  -9.014  1.00  0.00           C  
ATOM   1028  O   ARG A 523      -7.295  -6.355 -10.072  1.00  0.00           O  
ATOM   1029  CB  ARG A 523     -10.282  -5.766  -8.674  1.00  0.00           C  
ATOM   1030  CG  ARG A 523     -11.037  -5.982  -9.972  1.00  0.00           C  
ATOM   1031  CD  ARG A 523     -11.603  -4.679 -10.513  1.00  0.00           C  
ATOM   1032  NE  ARG A 523     -12.131  -4.831 -11.866  1.00  0.00           N  
ATOM   1033  CZ  ARG A 523     -12.736  -3.855 -12.540  1.00  0.00           C  
ATOM   1034  NH1 ARG A 523     -12.891  -2.657 -11.991  1.00  0.00           N  
ATOM   1035  NH2 ARG A 523     -13.187  -4.078 -13.767  1.00  0.00           N  
ATOM   1036  H   ARG A 523      -9.625  -6.823  -6.467  1.00  0.00           H  
ATOM   1037  HA  ARG A 523      -9.246  -7.591  -9.091  1.00  0.00           H  
ATOM   1038  HB2 ARG A 523     -10.966  -5.927  -7.853  1.00  0.00           H  
ATOM   1039  HB3 ARG A 523      -9.935  -4.744  -8.650  1.00  0.00           H  
ATOM   1040  HG2 ARG A 523     -10.360  -6.400 -10.703  1.00  0.00           H  
ATOM   1041  HG3 ARG A 523     -11.848  -6.671  -9.793  1.00  0.00           H  
ATOM   1042  HD2 ARG A 523     -12.398  -4.349  -9.861  1.00  0.00           H  
ATOM   1043  HD3 ARG A 523     -10.817  -3.938 -10.525  1.00  0.00           H  
ATOM   1044  HE  ARG A 523     -12.030  -5.706 -12.296  1.00  0.00           H  
ATOM   1045 HH11 ARG A 523     -12.553  -2.482 -11.067  1.00  0.00           H  
ATOM   1046 HH12 ARG A 523     -13.346  -1.928 -12.503  1.00  0.00           H  
ATOM   1047 HH21 ARG A 523     -13.073  -4.978 -14.186  1.00  0.00           H  
ATOM   1048 HH22 ARG A 523     -13.643  -3.345 -14.274  1.00  0.00           H  
ATOM   1049  N   ILE A 524      -7.318  -5.044  -8.248  1.00  0.00           N  
ATOM   1050  CA  ILE A 524      -6.103  -4.322  -8.616  1.00  0.00           C  
ATOM   1051  C   ILE A 524      -4.950  -5.299  -8.771  1.00  0.00           C  
ATOM   1052  O   ILE A 524      -4.319  -5.384  -9.823  1.00  0.00           O  
ATOM   1053  CB  ILE A 524      -5.732  -3.258  -7.563  1.00  0.00           C  
ATOM   1054  CG1 ILE A 524      -6.950  -2.399  -7.218  1.00  0.00           C  
ATOM   1055  CG2 ILE A 524      -4.589  -2.390  -8.068  1.00  0.00           C  
ATOM   1056  CD1 ILE A 524      -6.655  -1.307  -6.212  1.00  0.00           C  
ATOM   1057  H   ILE A 524      -7.770  -4.822  -7.413  1.00  0.00           H  
ATOM   1058  HA  ILE A 524      -6.276  -3.830  -9.559  1.00  0.00           H  
ATOM   1059  HB  ILE A 524      -5.396  -3.769  -6.673  1.00  0.00           H  
ATOM   1060 HG12 ILE A 524      -7.319  -1.929  -8.117  1.00  0.00           H  
ATOM   1061 HG13 ILE A 524      -7.723  -3.029  -6.804  1.00  0.00           H  
ATOM   1062 HG21 ILE A 524      -4.824  -2.029  -9.058  1.00  0.00           H  
ATOM   1063 HG22 ILE A 524      -3.681  -2.975  -8.104  1.00  0.00           H  
ATOM   1064 HG23 ILE A 524      -4.452  -1.552  -7.402  1.00  0.00           H  
ATOM   1065 HD11 ILE A 524      -7.471  -0.599  -6.200  1.00  0.00           H  
ATOM   1066 HD12 ILE A 524      -5.743  -0.801  -6.488  1.00  0.00           H  
ATOM   1067 HD13 ILE A 524      -6.543  -1.743  -5.230  1.00  0.00           H  
ATOM   1068  N   ILE A 525      -4.717  -6.067  -7.722  1.00  0.00           N  
ATOM   1069  CA  ILE A 525      -3.686  -7.084  -7.721  1.00  0.00           C  
ATOM   1070  C   ILE A 525      -3.857  -7.931  -8.976  1.00  0.00           C  
ATOM   1071  O   ILE A 525      -2.912  -8.173  -9.727  1.00  0.00           O  
ATOM   1072  CB  ILE A 525      -3.763  -8.009  -6.480  1.00  0.00           C  
ATOM   1073  CG1 ILE A 525      -4.575  -7.384  -5.344  1.00  0.00           C  
ATOM   1074  CG2 ILE A 525      -2.371  -8.337  -5.987  1.00  0.00           C  
ATOM   1075  CD1 ILE A 525      -4.024  -6.059  -4.868  1.00  0.00           C  
ATOM   1076  H   ILE A 525      -5.279  -5.962  -6.940  1.00  0.00           H  
ATOM   1077  HA  ILE A 525      -2.722  -6.587  -7.731  1.00  0.00           H  
ATOM   1078  HB  ILE A 525      -4.238  -8.927  -6.782  1.00  0.00           H  
ATOM   1079 HG12 ILE A 525      -5.584  -7.227  -5.679  1.00  0.00           H  
ATOM   1080 HG13 ILE A 525      -4.581  -8.062  -4.503  1.00  0.00           H  
ATOM   1081 HG21 ILE A 525      -2.064  -7.588  -5.269  1.00  0.00           H  
ATOM   1082 HG22 ILE A 525      -1.686  -8.338  -6.821  1.00  0.00           H  
ATOM   1083 HG23 ILE A 525      -2.374  -9.308  -5.517  1.00  0.00           H  
ATOM   1084 HD11 ILE A 525      -3.096  -5.852  -5.379  1.00  0.00           H  
ATOM   1085 HD12 ILE A 525      -3.845  -6.107  -3.805  1.00  0.00           H  
ATOM   1086 HD13 ILE A 525      -4.733  -5.274  -5.079  1.00  0.00           H  
ATOM   1087  N   ASN A 526      -5.109  -8.333  -9.202  1.00  0.00           N  
ATOM   1088  CA  ASN A 526      -5.490  -9.112 -10.379  1.00  0.00           C  
ATOM   1089  C   ASN A 526      -5.072  -8.344 -11.609  1.00  0.00           C  
ATOM   1090  O   ASN A 526      -4.413  -8.866 -12.508  1.00  0.00           O  
ATOM   1091  CB  ASN A 526      -6.995  -9.343 -10.401  1.00  0.00           C  
ATOM   1092  CG  ASN A 526      -7.417 -10.533  -9.564  1.00  0.00           C  
ATOM   1093  OD1 ASN A 526      -6.972 -11.657  -9.793  1.00  0.00           O  
ATOM   1094  ND2 ASN A 526      -8.281 -10.288  -8.587  1.00  0.00           N  
ATOM   1095  H   ASN A 526      -5.806  -8.055  -8.574  1.00  0.00           H  
ATOM   1096  HA  ASN A 526      -4.972 -10.055 -10.350  1.00  0.00           H  
ATOM   1097  HB2 ASN A 526      -7.486  -8.463 -10.018  1.00  0.00           H  
ATOM   1098  HB3 ASN A 526      -7.309  -9.508 -11.421  1.00  0.00           H  
ATOM   1099 HD21 ASN A 526      -8.591  -9.367  -8.465  1.00  0.00           H  
ATOM   1100 HD22 ASN A 526      -8.572 -11.037  -8.028  1.00  0.00           H  
ATOM   1101  N   ASN A 527      -5.424  -7.067 -11.592  1.00  0.00           N  
ATOM   1102  CA  ASN A 527      -5.058  -6.143 -12.648  1.00  0.00           C  
ATOM   1103  C   ASN A 527      -3.570  -6.325 -12.922  1.00  0.00           C  
ATOM   1104  O   ASN A 527      -3.120  -6.303 -14.068  1.00  0.00           O  
ATOM   1105  CB  ASN A 527      -5.410  -4.700 -12.259  1.00  0.00           C  
ATOM   1106  CG  ASN A 527      -4.215  -3.767 -12.222  1.00  0.00           C  
ATOM   1107  OD1 ASN A 527      -3.579  -3.505 -13.243  1.00  0.00           O  
ATOM   1108  ND2 ASN A 527      -3.908  -3.266 -11.036  1.00  0.00           N  
ATOM   1109  H   ASN A 527      -5.917  -6.723 -10.806  1.00  0.00           H  
ATOM   1110  HA  ASN A 527      -5.611  -6.421 -13.535  1.00  0.00           H  
ATOM   1111  HB2 ASN A 527      -6.118  -4.308 -12.974  1.00  0.00           H  
ATOM   1112  HB3 ASN A 527      -5.868  -4.705 -11.280  1.00  0.00           H  
ATOM   1113 HD21 ASN A 527      -4.462  -3.526 -10.272  1.00  0.00           H  
ATOM   1114 HD22 ASN A 527      -3.140  -2.662 -10.972  1.00  0.00           H  
ATOM   1115  N   ASN A 528      -2.818  -6.498 -11.837  1.00  0.00           N  
ATOM   1116  CA  ASN A 528      -1.378  -6.679 -11.910  1.00  0.00           C  
ATOM   1117  C   ASN A 528      -0.672  -5.380 -12.245  1.00  0.00           C  
ATOM   1118  O   ASN A 528       0.297  -5.352 -13.005  1.00  0.00           O  
ATOM   1119  CB  ASN A 528      -1.025  -7.747 -12.950  1.00  0.00           C  
ATOM   1120  CG  ASN A 528       0.214  -8.535 -12.572  1.00  0.00           C  
ATOM   1121  OD1 ASN A 528       1.318  -8.234 -13.027  1.00  0.00           O  
ATOM   1122  ND2 ASN A 528       0.037  -9.550 -11.734  1.00  0.00           N  
ATOM   1123  H   ASN A 528      -3.251  -6.498 -10.958  1.00  0.00           H  
ATOM   1124  HA  ASN A 528      -1.051  -7.019 -10.944  1.00  0.00           H  
ATOM   1125  HB2 ASN A 528      -1.851  -8.435 -13.046  1.00  0.00           H  
ATOM   1126  HB3 ASN A 528      -0.848  -7.269 -13.902  1.00  0.00           H  
ATOM   1127 HD21 ASN A 528      -0.871  -9.732 -11.413  1.00  0.00           H  
ATOM   1128 HD22 ASN A 528       0.821 -10.077 -11.473  1.00  0.00           H  
ATOM   1129  N   GLY A 529      -1.161  -4.304 -11.641  1.00  0.00           N  
ATOM   1130  CA  GLY A 529      -0.559  -2.997 -11.852  1.00  0.00           C  
ATOM   1131  C   GLY A 529       0.033  -2.417 -10.575  1.00  0.00           C  
ATOM   1132  O   GLY A 529       0.032  -1.202 -10.382  1.00  0.00           O  
ATOM   1133  H   GLY A 529      -1.928  -4.407 -11.020  1.00  0.00           H  
ATOM   1134  HA2 GLY A 529       0.225  -3.088 -12.591  1.00  0.00           H  
ATOM   1135  HA3 GLY A 529      -1.314  -2.321 -12.225  1.00  0.00           H  
ATOM   1136  N   ALA A 530       0.523  -3.289  -9.691  1.00  0.00           N  
ATOM   1137  CA  ALA A 530       1.097  -2.856  -8.421  1.00  0.00           C  
ATOM   1138  C   ALA A 530       2.445  -3.539  -8.112  1.00  0.00           C  
ATOM   1139  O   ALA A 530       2.798  -4.557  -8.699  1.00  0.00           O  
ATOM   1140  CB  ALA A 530       0.110  -3.125  -7.299  1.00  0.00           C  
ATOM   1141  H   ALA A 530       0.485  -4.244  -9.892  1.00  0.00           H  
ATOM   1142  HA  ALA A 530       1.245  -1.789  -8.471  1.00  0.00           H  
ATOM   1143  HB1 ALA A 530       0.381  -4.037  -6.797  1.00  0.00           H  
ATOM   1144  HB2 ALA A 530      -0.885  -3.220  -7.708  1.00  0.00           H  
ATOM   1145  HB3 ALA A 530       0.134  -2.306  -6.595  1.00  0.00           H  
ATOM   1146  N   TYR A 531       3.163  -2.962  -7.155  1.00  0.00           N  
ATOM   1147  CA  TYR A 531       4.446  -3.474  -6.675  1.00  0.00           C  
ATOM   1148  C   TYR A 531       4.435  -3.432  -5.140  1.00  0.00           C  
ATOM   1149  O   TYR A 531       3.668  -2.665  -4.553  1.00  0.00           O  
ATOM   1150  CB  TYR A 531       5.611  -2.653  -7.255  1.00  0.00           C  
ATOM   1151  CG  TYR A 531       6.610  -2.148  -6.231  1.00  0.00           C  
ATOM   1152  CD1 TYR A 531       7.664  -2.945  -5.792  1.00  0.00           C  
ATOM   1153  CD2 TYR A 531       6.498  -0.866  -5.710  1.00  0.00           C  
ATOM   1154  CE1 TYR A 531       8.572  -2.471  -4.862  1.00  0.00           C  
ATOM   1155  CE2 TYR A 531       7.403  -0.390  -4.781  1.00  0.00           C  
ATOM   1156  CZ  TYR A 531       8.437  -1.196  -4.361  1.00  0.00           C  
ATOM   1157  OH  TYR A 531       9.340  -0.723  -3.436  1.00  0.00           O  
ATOM   1158  H   TYR A 531       2.798  -2.177  -6.727  1.00  0.00           H  
ATOM   1159  HA  TYR A 531       4.536  -4.500  -6.996  1.00  0.00           H  
ATOM   1160  HB2 TYR A 531       6.151  -3.266  -7.961  1.00  0.00           H  
ATOM   1161  HB3 TYR A 531       5.208  -1.796  -7.774  1.00  0.00           H  
ATOM   1162  HD1 TYR A 531       7.770  -3.951  -6.185  1.00  0.00           H  
ATOM   1163  HD2 TYR A 531       5.688  -0.237  -6.038  1.00  0.00           H  
ATOM   1164  HE1 TYR A 531       9.382  -3.097  -4.531  1.00  0.00           H  
ATOM   1165  HE2 TYR A 531       7.299   0.610  -4.390  1.00  0.00           H  
ATOM   1166  HH  TYR A 531       8.911  -0.647  -2.581  1.00  0.00           H  
ATOM   1167  N   VAL A 532       5.273  -4.236  -4.480  1.00  0.00           N  
ATOM   1168  CA  VAL A 532       5.300  -4.229  -3.016  1.00  0.00           C  
ATOM   1169  C   VAL A 532       6.721  -4.157  -2.468  1.00  0.00           C  
ATOM   1170  O   VAL A 532       7.639  -4.841  -2.938  1.00  0.00           O  
ATOM   1171  CB  VAL A 532       4.543  -5.444  -2.407  1.00  0.00           C  
ATOM   1172  CG1 VAL A 532       5.490  -6.428  -1.725  1.00  0.00           C  
ATOM   1173  CG2 VAL A 532       3.482  -4.965  -1.426  1.00  0.00           C  
ATOM   1174  H   VAL A 532       5.877  -4.830  -4.977  1.00  0.00           H  
ATOM   1175  HA  VAL A 532       4.785  -3.331  -2.694  1.00  0.00           H  
ATOM   1176  HB  VAL A 532       4.039  -5.965  -3.210  1.00  0.00           H  
ATOM   1177 HG11 VAL A 532       4.980  -7.367  -1.569  1.00  0.00           H  
ATOM   1178 HG12 VAL A 532       5.801  -6.026  -0.772  1.00  0.00           H  
ATOM   1179 HG13 VAL A 532       6.357  -6.588  -2.348  1.00  0.00           H  
ATOM   1180 HG21 VAL A 532       2.726  -5.728  -1.313  1.00  0.00           H  
ATOM   1181 HG22 VAL A 532       3.028  -4.060  -1.801  1.00  0.00           H  
ATOM   1182 HG23 VAL A 532       3.940  -4.768  -0.469  1.00  0.00           H  
ATOM   1183  N   GLY A 533       6.870  -3.314  -1.456  1.00  0.00           N  
ATOM   1184  CA  GLY A 533       8.147  -3.125  -0.816  1.00  0.00           C  
ATOM   1185  C   GLY A 533       8.071  -3.270   0.687  1.00  0.00           C  
ATOM   1186  O   GLY A 533       7.050  -2.965   1.301  1.00  0.00           O  
ATOM   1187  H   GLY A 533       6.089  -2.811  -1.138  1.00  0.00           H  
ATOM   1188  HA2 GLY A 533       8.840  -3.854  -1.200  1.00  0.00           H  
ATOM   1189  HA3 GLY A 533       8.513  -2.137  -1.053  1.00  0.00           H  
ATOM   1190  N   SER A 534       9.156  -3.746   1.268  1.00  0.00           N  
ATOM   1191  CA  SER A 534       9.250  -3.940   2.717  1.00  0.00           C  
ATOM   1192  C   SER A 534      10.585  -3.411   3.246  1.00  0.00           C  
ATOM   1193  O   SER A 534      11.598  -3.486   2.559  1.00  0.00           O  
ATOM   1194  CB  SER A 534       9.119  -5.418   3.064  1.00  0.00           C  
ATOM   1195  OG  SER A 534       8.262  -5.605   4.176  1.00  0.00           O  
ATOM   1196  H   SER A 534       9.923  -3.970   0.700  1.00  0.00           H  
ATOM   1197  HA  SER A 534       8.433  -3.393   3.190  1.00  0.00           H  
ATOM   1198  HB2 SER A 534       8.711  -5.949   2.217  1.00  0.00           H  
ATOM   1199  HB3 SER A 534      10.097  -5.817   3.303  1.00  0.00           H  
ATOM   1200  HG  SER A 534       7.384  -5.842   3.868  1.00  0.00           H  
ATOM   1201  N   ARG A 535      10.584  -2.890   4.471  1.00  0.00           N  
ATOM   1202  CA  ARG A 535      11.815  -2.378   5.075  1.00  0.00           C  
ATOM   1203  C   ARG A 535      11.716  -2.299   6.598  1.00  0.00           C  
ATOM   1204  O   ARG A 535      11.349  -1.260   7.142  1.00  0.00           O  
ATOM   1205  CB  ARG A 535      12.113  -0.989   4.516  1.00  0.00           C  
ATOM   1206  CG  ARG A 535      13.570  -0.536   4.623  1.00  0.00           C  
ATOM   1207  CD  ARG A 535      14.296  -1.169   5.801  1.00  0.00           C  
ATOM   1208  NE  ARG A 535      15.674  -0.694   5.913  1.00  0.00           N  
ATOM   1209  CZ  ARG A 535      16.005   0.536   6.300  1.00  0.00           C  
ATOM   1210  NH1 ARG A 535      15.063   1.416   6.615  1.00  0.00           N  
ATOM   1211  NH2 ARG A 535      17.281   0.886   6.371  1.00  0.00           N  
ATOM   1212  H   ARG A 535       9.747  -2.861   4.979  1.00  0.00           H  
ATOM   1213  HA  ARG A 535      12.620  -3.044   4.811  1.00  0.00           H  
ATOM   1214  HB2 ARG A 535      11.833  -0.976   3.475  1.00  0.00           H  
ATOM   1215  HB3 ARG A 535      11.505  -0.280   5.048  1.00  0.00           H  
ATOM   1216  HG2 ARG A 535      14.087  -0.799   3.715  1.00  0.00           H  
ATOM   1217  HG3 ARG A 535      13.588   0.538   4.741  1.00  0.00           H  
ATOM   1218  HD2 ARG A 535      13.767  -0.921   6.709  1.00  0.00           H  
ATOM   1219  HD3 ARG A 535      14.304  -2.241   5.670  1.00  0.00           H  
ATOM   1220  HE  ARG A 535      16.389  -1.324   5.687  1.00  0.00           H  
ATOM   1221 HH11 ARG A 535      14.099   1.159   6.565  1.00  0.00           H  
ATOM   1222 HH12 ARG A 535      15.319   2.339   6.904  1.00  0.00           H  
ATOM   1223 HH21 ARG A 535      17.995   0.227   6.136  1.00  0.00           H  
ATOM   1224 HH22 ARG A 535      17.531   1.810   6.661  1.00  0.00           H  
ATOM   1225  N   PRO A 536      12.089  -3.377   7.310  1.00  0.00           N  
ATOM   1226  CA  PRO A 536      12.064  -3.397   8.777  1.00  0.00           C  
ATOM   1227  C   PRO A 536      13.036  -2.387   9.379  1.00  0.00           C  
ATOM   1228  O   PRO A 536      12.756  -1.782  10.414  1.00  0.00           O  
ATOM   1229  CB  PRO A 536      12.490  -4.826   9.129  1.00  0.00           C  
ATOM   1230  CG  PRO A 536      13.233  -5.310   7.931  1.00  0.00           C  
ATOM   1231  CD  PRO A 536      12.585  -4.645   6.750  1.00  0.00           C  
ATOM   1232  HA  PRO A 536      11.071  -3.210   9.158  1.00  0.00           H  
ATOM   1233  HB2 PRO A 536      13.121  -4.810  10.005  1.00  0.00           H  
ATOM   1234  HB3 PRO A 536      11.615  -5.429   9.319  1.00  0.00           H  
ATOM   1235  HG2 PRO A 536      14.271  -5.023   8.000  1.00  0.00           H  
ATOM   1236  HG3 PRO A 536      13.142  -6.383   7.852  1.00  0.00           H  
ATOM   1237  HD2 PRO A 536      13.310  -4.466   5.973  1.00  0.00           H  
ATOM   1238  HD3 PRO A 536      11.770  -5.246   6.376  1.00  0.00           H  
ATOM   1239  N   GLY A 537      14.178  -2.207   8.721  1.00  0.00           N  
ATOM   1240  CA  GLY A 537      15.174  -1.267   9.202  1.00  0.00           C  
ATOM   1241  C   GLY A 537      16.195  -1.913  10.118  1.00  0.00           C  
ATOM   1242  O   GLY A 537      16.369  -1.487  11.260  1.00  0.00           O  
ATOM   1243  H   GLY A 537      14.344  -2.716   7.900  1.00  0.00           H  
ATOM   1244  HA2 GLY A 537      15.688  -0.840   8.354  1.00  0.00           H  
ATOM   1245  HA3 GLY A 537      14.674  -0.476   9.740  1.00  0.00           H  
ATOM   1246  N   VAL A 538      16.872  -2.943   9.619  1.00  0.00           N  
ATOM   1247  CA  VAL A 538      17.880  -3.645  10.404  1.00  0.00           C  
ATOM   1248  C   VAL A 538      19.259  -3.507   9.796  1.00  0.00           C  
ATOM   1249  O   VAL A 538      20.239  -3.245  10.495  1.00  0.00           O  
ATOM   1250  CB  VAL A 538      17.543  -5.143  10.548  1.00  0.00           C  
ATOM   1251  CG1 VAL A 538      17.515  -5.820   9.186  1.00  0.00           C  
ATOM   1252  CG2 VAL A 538      18.539  -5.828  11.470  1.00  0.00           C  
ATOM   1253  H   VAL A 538      16.689  -3.237   8.702  1.00  0.00           H  
ATOM   1254  HA  VAL A 538      17.904  -3.215  11.380  1.00  0.00           H  
ATOM   1255  HB  VAL A 538      16.560  -5.230  10.987  1.00  0.00           H  
ATOM   1256 HG11 VAL A 538      16.892  -5.249   8.512  1.00  0.00           H  
ATOM   1257 HG12 VAL A 538      17.116  -6.818   9.287  1.00  0.00           H  
ATOM   1258 HG13 VAL A 538      18.519  -5.871   8.789  1.00  0.00           H  
ATOM   1259 HG21 VAL A 538      18.427  -6.899  11.390  1.00  0.00           H  
ATOM   1260 HG22 VAL A 538      18.356  -5.522  12.490  1.00  0.00           H  
ATOM   1261 HG23 VAL A 538      19.544  -5.549  11.186  1.00  0.00           H  
ATOM   1262  N   LYS A 539      19.336  -3.709   8.497  1.00  0.00           N  
ATOM   1263  CA  LYS A 539      20.597  -3.633   7.796  1.00  0.00           C  
ATOM   1264  C   LYS A 539      20.688  -2.389   6.922  1.00  0.00           C  
ATOM   1265  O   LYS A 539      19.896  -2.202   6.000  1.00  0.00           O  
ATOM   1266  CB  LYS A 539      20.765  -4.895   6.974  1.00  0.00           C  
ATOM   1267  CG  LYS A 539      21.349  -6.043   7.773  1.00  0.00           C  
ATOM   1268  CD  LYS A 539      21.174  -7.373   7.056  1.00  0.00           C  
ATOM   1269  CE  LYS A 539      19.877  -8.055   7.459  1.00  0.00           C  
ATOM   1270  NZ  LYS A 539      19.975  -8.687   8.803  1.00  0.00           N  
ATOM   1271  H   LYS A 539      18.523  -3.931   7.999  1.00  0.00           H  
ATOM   1272  HA  LYS A 539      21.384  -3.595   8.534  1.00  0.00           H  
ATOM   1273  HB2 LYS A 539      19.790  -5.194   6.616  1.00  0.00           H  
ATOM   1274  HB3 LYS A 539      21.411  -4.691   6.136  1.00  0.00           H  
ATOM   1275  HG2 LYS A 539      22.403  -5.863   7.927  1.00  0.00           H  
ATOM   1276  HG3 LYS A 539      20.846  -6.089   8.731  1.00  0.00           H  
ATOM   1277  HD2 LYS A 539      21.160  -7.197   5.991  1.00  0.00           H  
ATOM   1278  HD3 LYS A 539      22.003  -8.018   7.306  1.00  0.00           H  
ATOM   1279  HE2 LYS A 539      19.086  -7.319   7.474  1.00  0.00           H  
ATOM   1280  HE3 LYS A 539      19.645  -8.817   6.729  1.00  0.00           H  
ATOM   1281  HZ1 LYS A 539      20.965  -8.926   9.014  1.00  0.00           H  
ATOM   1282  HZ2 LYS A 539      19.405  -9.556   8.834  1.00  0.00           H  
ATOM   1283  HZ3 LYS A 539      19.626  -8.032   9.533  1.00  0.00           H  
ATOM   1284  N   LYS A 540      21.666  -1.544   7.221  1.00  0.00           N  
ATOM   1285  CA  LYS A 540      21.875  -0.315   6.464  1.00  0.00           C  
ATOM   1286  C   LYS A 540      22.210  -0.624   5.010  1.00  0.00           C  
ATOM   1287  O   LYS A 540      21.531  -0.160   4.095  1.00  0.00           O  
ATOM   1288  CB  LYS A 540      22.995   0.516   7.093  1.00  0.00           C  
ATOM   1289  CG  LYS A 540      22.817   0.744   8.586  1.00  0.00           C  
ATOM   1290  CD  LYS A 540      21.479   1.397   8.895  1.00  0.00           C  
ATOM   1291  CE  LYS A 540      21.358   2.759   8.229  1.00  0.00           C  
ATOM   1292  NZ  LYS A 540      22.451   3.681   8.648  1.00  0.00           N  
ATOM   1293  H   LYS A 540      22.265  -1.756   7.968  1.00  0.00           H  
ATOM   1294  HA  LYS A 540      20.957   0.251   6.493  1.00  0.00           H  
ATOM   1295  HB2 LYS A 540      23.935   0.009   6.939  1.00  0.00           H  
ATOM   1296  HB3 LYS A 540      23.030   1.479   6.606  1.00  0.00           H  
ATOM   1297  HG2 LYS A 540      22.867  -0.207   9.095  1.00  0.00           H  
ATOM   1298  HG3 LYS A 540      23.611   1.385   8.940  1.00  0.00           H  
ATOM   1299  HD2 LYS A 540      20.686   0.760   8.533  1.00  0.00           H  
ATOM   1300  HD3 LYS A 540      21.388   1.519   9.964  1.00  0.00           H  
ATOM   1301  HE2 LYS A 540      21.402   2.627   7.159  1.00  0.00           H  
ATOM   1302  HE3 LYS A 540      20.407   3.195   8.501  1.00  0.00           H  
ATOM   1303  HZ1 LYS A 540      22.210   4.660   8.391  1.00  0.00           H  
ATOM   1304  HZ2 LYS A 540      23.340   3.419   8.177  1.00  0.00           H  
ATOM   1305  HZ3 LYS A 540      22.588   3.628   9.677  1.00  0.00           H  
ATOM   1306  N   ASN A 541      23.252  -1.422   4.803  1.00  0.00           N  
ATOM   1307  CA  ASN A 541      23.660  -1.803   3.464  1.00  0.00           C  
ATOM   1308  C   ASN A 541      23.064  -3.155   3.108  1.00  0.00           C  
ATOM   1309  O   ASN A 541      23.578  -4.201   3.505  1.00  0.00           O  
ATOM   1310  CB  ASN A 541      25.185  -1.856   3.362  1.00  0.00           C  
ATOM   1311  CG  ASN A 541      25.661  -2.195   1.963  1.00  0.00           C  
ATOM   1312  OD1 ASN A 541      24.858  -2.374   1.048  1.00  0.00           O  
ATOM   1313  ND2 ASN A 541      26.975  -2.283   1.790  1.00  0.00           N  
ATOM   1314  H   ASN A 541      23.744  -1.773   5.566  1.00  0.00           H  
ATOM   1315  HA  ASN A 541      23.283  -1.061   2.775  1.00  0.00           H  
ATOM   1316  HB2 ASN A 541      25.592  -0.894   3.638  1.00  0.00           H  
ATOM   1317  HB3 ASN A 541      25.559  -2.608   4.042  1.00  0.00           H  
ATOM   1318 HD21 ASN A 541      27.555  -2.127   2.564  1.00  0.00           H  
ATOM   1319 HD22 ASN A 541      27.310  -2.500   0.895  1.00  0.00           H  
ATOM   1320  N   GLU A 542      21.971  -3.119   2.368  1.00  0.00           N  
ATOM   1321  CA  GLU A 542      21.279  -4.335   1.958  1.00  0.00           C  
ATOM   1322  C   GLU A 542      21.149  -4.420   0.436  1.00  0.00           C  
ATOM   1323  O   GLU A 542      20.396  -3.659  -0.172  1.00  0.00           O  
ATOM   1324  CB  GLU A 542      19.892  -4.387   2.605  1.00  0.00           C  
ATOM   1325  CG  GLU A 542      19.072  -5.603   2.201  1.00  0.00           C  
ATOM   1326  CD  GLU A 542      17.821  -5.230   1.429  1.00  0.00           C  
ATOM   1327  OE1 GLU A 542      17.919  -4.393   0.508  1.00  0.00           O  
ATOM   1328  OE2 GLU A 542      16.742  -5.773   1.749  1.00  0.00           O  
ATOM   1329  H   GLU A 542      21.611  -2.248   2.103  1.00  0.00           H  
ATOM   1330  HA  GLU A 542      21.857  -5.176   2.309  1.00  0.00           H  
ATOM   1331  HB2 GLU A 542      20.011  -4.401   3.679  1.00  0.00           H  
ATOM   1332  HB3 GLU A 542      19.345  -3.500   2.324  1.00  0.00           H  
ATOM   1333  HG2 GLU A 542      19.681  -6.243   1.583  1.00  0.00           H  
ATOM   1334  HG3 GLU A 542      18.781  -6.137   3.094  1.00  0.00           H  
ATOM   1335  N   PRO A 543      21.874  -5.362  -0.203  1.00  0.00           N  
ATOM   1336  CA  PRO A 543      21.825  -5.556  -1.661  1.00  0.00           C  
ATOM   1337  C   PRO A 543      20.399  -5.684  -2.203  1.00  0.00           C  
ATOM   1338  O   PRO A 543      20.181  -5.641  -3.414  1.00  0.00           O  
ATOM   1339  CB  PRO A 543      22.592  -6.862  -1.871  1.00  0.00           C  
ATOM   1340  CG  PRO A 543      23.517  -6.948  -0.709  1.00  0.00           C  
ATOM   1341  CD  PRO A 543      22.787  -6.323   0.447  1.00  0.00           C  
ATOM   1342  HA  PRO A 543      22.330  -4.754  -2.179  1.00  0.00           H  
ATOM   1343  HB2 PRO A 543      21.898  -7.691  -1.887  1.00  0.00           H  
ATOM   1344  HB3 PRO A 543      23.134  -6.820  -2.804  1.00  0.00           H  
ATOM   1345  HG2 PRO A 543      23.744  -7.982  -0.495  1.00  0.00           H  
ATOM   1346  HG3 PRO A 543      24.424  -6.399  -0.919  1.00  0.00           H  
ATOM   1347  HD2 PRO A 543      22.233  -7.072   0.993  1.00  0.00           H  
ATOM   1348  HD3 PRO A 543      23.480  -5.813   1.100  1.00  0.00           H  
ATOM   1349  N   GLY A 544      19.432  -5.852  -1.302  1.00  0.00           N  
ATOM   1350  CA  GLY A 544      18.043  -5.997  -1.703  1.00  0.00           C  
ATOM   1351  C   GLY A 544      17.820  -7.079  -2.746  1.00  0.00           C  
ATOM   1352  O   GLY A 544      16.773  -7.104  -3.388  1.00  0.00           O  
ATOM   1353  H   GLY A 544      19.662  -5.891  -0.354  1.00  0.00           H  
ATOM   1354  HA2 GLY A 544      17.455  -6.235  -0.830  1.00  0.00           H  
ATOM   1355  HA3 GLY A 544      17.700  -5.054  -2.104  1.00  0.00           H  
ATOM   1356  N   GLY A 545      18.797  -7.976  -2.899  1.00  0.00           N  
ATOM   1357  CA  GLY A 545      18.698  -9.088  -3.844  1.00  0.00           C  
ATOM   1358  C   GLY A 545      17.428  -9.919  -3.686  1.00  0.00           C  
ATOM   1359  O   GLY A 545      17.514 -11.129  -3.494  1.00  0.00           O  
ATOM   1360  H   GLY A 545      19.597  -7.901  -2.339  1.00  0.00           H  
ATOM   1361  HA2 GLY A 545      18.726  -8.691  -4.847  1.00  0.00           H  
ATOM   1362  HA3 GLY A 545      19.554  -9.734  -3.706  1.00  0.00           H  
ATOM   1363  N   GLY A 546      16.263  -9.276  -3.744  1.00  0.00           N  
ATOM   1364  CA  GLY A 546      14.981  -9.958  -3.570  1.00  0.00           C  
ATOM   1365  C   GLY A 546      14.878 -10.776  -2.284  1.00  0.00           C  
ATOM   1366  O   GLY A 546      13.941 -10.580  -1.509  1.00  0.00           O  
ATOM   1367  H   GLY A 546      16.266  -8.312  -3.890  1.00  0.00           H  
ATOM   1368  HA2 GLY A 546      14.196  -9.217  -3.568  1.00  0.00           H  
ATOM   1369  HA3 GLY A 546      14.827 -10.618  -4.412  1.00  0.00           H  
ATOM   1370  N   MET A 547      15.829 -11.670  -2.032  1.00  0.00           N  
ATOM   1371  CA  MET A 547      15.818 -12.478  -0.814  1.00  0.00           C  
ATOM   1372  C   MET A 547      15.650 -11.598   0.428  1.00  0.00           C  
ATOM   1373  O   MET A 547      14.782 -11.846   1.264  1.00  0.00           O  
ATOM   1374  CB  MET A 547      17.110 -13.294  -0.706  1.00  0.00           C  
ATOM   1375  CG  MET A 547      16.952 -14.743  -1.135  1.00  0.00           C  
ATOM   1376  SD  MET A 547      16.065 -15.735   0.083  1.00  0.00           S  
ATOM   1377  CE  MET A 547      16.515 -17.389  -0.434  1.00  0.00           C  
ATOM   1378  H   MET A 547      16.560 -11.786  -2.669  1.00  0.00           H  
ATOM   1379  HA  MET A 547      14.981 -13.157  -0.875  1.00  0.00           H  
ATOM   1380  HB2 MET A 547      17.863 -12.837  -1.331  1.00  0.00           H  
ATOM   1381  HB3 MET A 547      17.449 -13.279   0.318  1.00  0.00           H  
ATOM   1382  HG2 MET A 547      16.407 -14.772  -2.066  1.00  0.00           H  
ATOM   1383  HG3 MET A 547      17.933 -15.171  -1.281  1.00  0.00           H  
ATOM   1384  HE1 MET A 547      16.666 -17.404  -1.504  1.00  0.00           H  
ATOM   1385  HE2 MET A 547      15.724 -18.075  -0.172  1.00  0.00           H  
ATOM   1386  HE3 MET A 547      17.428 -17.686   0.062  1.00  0.00           H  
ATOM   1387  N   PRO A 548      16.487 -10.550   0.557  1.00  0.00           N  
ATOM   1388  CA  PRO A 548      16.445  -9.620   1.691  1.00  0.00           C  
ATOM   1389  C   PRO A 548      15.033  -9.148   2.020  1.00  0.00           C  
ATOM   1390  O   PRO A 548      14.101  -9.340   1.240  1.00  0.00           O  
ATOM   1391  CB  PRO A 548      17.301  -8.450   1.212  1.00  0.00           C  
ATOM   1392  CG  PRO A 548      18.284  -9.070   0.285  1.00  0.00           C  
ATOM   1393  CD  PRO A 548      17.551 -10.189  -0.403  1.00  0.00           C  
ATOM   1394  HA  PRO A 548      16.890 -10.055   2.573  1.00  0.00           H  
ATOM   1395  HB2 PRO A 548      16.679  -7.727   0.705  1.00  0.00           H  
ATOM   1396  HB3 PRO A 548      17.791  -7.987   2.055  1.00  0.00           H  
ATOM   1397  HG2 PRO A 548      18.619  -8.341  -0.438  1.00  0.00           H  
ATOM   1398  HG3 PRO A 548      19.122  -9.459   0.843  1.00  0.00           H  
ATOM   1399  HD2 PRO A 548      17.125  -9.843  -1.331  1.00  0.00           H  
ATOM   1400  HD3 PRO A 548      18.212 -11.025  -0.577  1.00  0.00           H  
ATOM   1401  N   ASP A 549      14.890  -8.520   3.183  1.00  0.00           N  
ATOM   1402  CA  ASP A 549      13.609  -8.005   3.632  1.00  0.00           C  
ATOM   1403  C   ASP A 549      13.705  -6.500   3.836  1.00  0.00           C  
ATOM   1404  O   ASP A 549      12.692  -5.808   3.924  1.00  0.00           O  
ATOM   1405  CB  ASP A 549      13.183  -8.687   4.933  1.00  0.00           C  
ATOM   1406  CG  ASP A 549      14.302  -8.737   5.956  1.00  0.00           C  
ATOM   1407  OD1 ASP A 549      15.392  -9.244   5.619  1.00  0.00           O  
ATOM   1408  OD2 ASP A 549      14.087  -8.268   7.094  1.00  0.00           O  
ATOM   1409  H   ASP A 549      15.673  -8.382   3.751  1.00  0.00           H  
ATOM   1410  HA  ASP A 549      12.877  -8.210   2.866  1.00  0.00           H  
ATOM   1411  HB2 ASP A 549      12.353  -8.144   5.362  1.00  0.00           H  
ATOM   1412  HB3 ASP A 549      12.872  -9.698   4.718  1.00  0.00           H  
ATOM   1413  N   ASP A 550      14.940  -5.994   3.889  1.00  0.00           N  
ATOM   1414  CA  ASP A 550      15.167  -4.572   4.057  1.00  0.00           C  
ATOM   1415  C   ASP A 550      14.454  -3.823   2.943  1.00  0.00           C  
ATOM   1416  O   ASP A 550      13.869  -2.765   3.148  1.00  0.00           O  
ATOM   1417  CB  ASP A 550      16.666  -4.262   4.037  1.00  0.00           C  
ATOM   1418  CG  ASP A 550      17.152  -3.673   5.347  1.00  0.00           C  
ATOM   1419  OD1 ASP A 550      17.161  -4.406   6.359  1.00  0.00           O  
ATOM   1420  OD2 ASP A 550      17.522  -2.481   5.361  1.00  0.00           O  
ATOM   1421  H   ASP A 550      15.709  -6.589   3.797  1.00  0.00           H  
ATOM   1422  HA  ASP A 550      14.755  -4.285   5.005  1.00  0.00           H  
ATOM   1423  HB2 ASP A 550      17.213  -5.173   3.850  1.00  0.00           H  
ATOM   1424  HB3 ASP A 550      16.872  -3.554   3.247  1.00  0.00           H  
ATOM   1425  N   LEU A 551      14.490  -4.421   1.766  1.00  0.00           N  
ATOM   1426  CA  LEU A 551      13.836  -3.880   0.594  1.00  0.00           C  
ATOM   1427  C   LEU A 551      13.039  -4.982  -0.076  1.00  0.00           C  
ATOM   1428  O   LEU A 551      13.500  -6.120  -0.159  1.00  0.00           O  
ATOM   1429  CB  LEU A 551      14.863  -3.321  -0.389  1.00  0.00           C  
ATOM   1430  CG  LEU A 551      14.346  -3.115  -1.818  1.00  0.00           C  
ATOM   1431  CD1 LEU A 551      13.371  -1.948  -1.875  1.00  0.00           C  
ATOM   1432  CD2 LEU A 551      15.503  -2.895  -2.780  1.00  0.00           C  
ATOM   1433  H   LEU A 551      14.951  -5.277   1.691  1.00  0.00           H  
ATOM   1434  HA  LEU A 551      13.167  -3.092   0.907  1.00  0.00           H  
ATOM   1435  HB2 LEU A 551      15.213  -2.371  -0.010  1.00  0.00           H  
ATOM   1436  HB3 LEU A 551      15.698  -4.006  -0.426  1.00  0.00           H  
ATOM   1437  HG  LEU A 551      13.811  -4.005  -2.131  1.00  0.00           H  
ATOM   1438 HD11 LEU A 551      12.550  -2.194  -2.534  1.00  0.00           H  
ATOM   1439 HD12 LEU A 551      13.880  -1.071  -2.249  1.00  0.00           H  
ATOM   1440 HD13 LEU A 551      12.991  -1.747  -0.885  1.00  0.00           H  
ATOM   1441 HD21 LEU A 551      16.208  -3.708  -2.687  1.00  0.00           H  
ATOM   1442 HD22 LEU A 551      15.994  -1.963  -2.545  1.00  0.00           H  
ATOM   1443 HD23 LEU A 551      15.128  -2.859  -3.793  1.00  0.00           H  
ATOM   1444  N   THR A 552      11.857  -4.659  -0.566  1.00  0.00           N  
ATOM   1445  CA  THR A 552      11.050  -5.660  -1.234  1.00  0.00           C  
ATOM   1446  C   THR A 552      10.496  -5.148  -2.550  1.00  0.00           C  
ATOM   1447  O   THR A 552      10.228  -3.960  -2.720  1.00  0.00           O  
ATOM   1448  CB  THR A 552       9.922  -6.147  -0.334  1.00  0.00           C  
ATOM   1449  OG1 THR A 552      10.415  -6.412   0.964  1.00  0.00           O  
ATOM   1450  CG2 THR A 552       9.256  -7.407  -0.839  1.00  0.00           C  
ATOM   1451  H   THR A 552      11.529  -3.739  -0.488  1.00  0.00           H  
ATOM   1452  HA  THR A 552      11.698  -6.498  -1.446  1.00  0.00           H  
ATOM   1453  HB  THR A 552       9.166  -5.382  -0.264  1.00  0.00           H  
ATOM   1454  HG1 THR A 552      10.864  -5.634   1.301  1.00  0.00           H  
ATOM   1455 HG21 THR A 552       9.893  -8.257  -0.641  1.00  0.00           H  
ATOM   1456 HG22 THR A 552       9.087  -7.324  -1.903  1.00  0.00           H  
ATOM   1457 HG23 THR A 552       8.310  -7.541  -0.335  1.00  0.00           H  
ATOM   1458  N   PHE A 553      10.307  -6.078  -3.459  1.00  0.00           N  
ATOM   1459  CA  PHE A 553       9.751  -5.802  -4.762  1.00  0.00           C  
ATOM   1460  C   PHE A 553       8.677  -6.832  -5.045  1.00  0.00           C  
ATOM   1461  O   PHE A 553       8.849  -8.008  -4.741  1.00  0.00           O  
ATOM   1462  CB  PHE A 553      10.836  -5.841  -5.841  1.00  0.00           C  
ATOM   1463  CG  PHE A 553      10.780  -4.674  -6.788  1.00  0.00           C  
ATOM   1464  CD1 PHE A 553      11.007  -3.385  -6.334  1.00  0.00           C  
ATOM   1465  CD2 PHE A 553      10.501  -4.869  -8.130  1.00  0.00           C  
ATOM   1466  CE1 PHE A 553      10.955  -2.311  -7.202  1.00  0.00           C  
ATOM   1467  CE2 PHE A 553      10.448  -3.798  -9.003  1.00  0.00           C  
ATOM   1468  CZ  PHE A 553      10.676  -2.518  -8.538  1.00  0.00           C  
ATOM   1469  H   PHE A 553      10.508  -6.994  -3.229  1.00  0.00           H  
ATOM   1470  HA  PHE A 553       9.301  -4.824  -4.735  1.00  0.00           H  
ATOM   1471  HB2 PHE A 553      11.806  -5.836  -5.366  1.00  0.00           H  
ATOM   1472  HB3 PHE A 553      10.728  -6.746  -6.420  1.00  0.00           H  
ATOM   1473  HD1 PHE A 553      11.225  -3.221  -5.289  1.00  0.00           H  
ATOM   1474  HD2 PHE A 553      10.323  -5.870  -8.496  1.00  0.00           H  
ATOM   1475  HE1 PHE A 553      11.134  -1.311  -6.836  1.00  0.00           H  
ATOM   1476  HE2 PHE A 553      10.228  -3.963 -10.048  1.00  0.00           H  
ATOM   1477  HZ  PHE A 553      10.633  -1.679  -9.217  1.00  0.00           H  
ATOM   1478  N   THR A 554       7.572  -6.408  -5.611  1.00  0.00           N  
ATOM   1479  CA  THR A 554       6.501  -7.334  -5.905  1.00  0.00           C  
ATOM   1480  C   THR A 554       6.011  -7.169  -7.326  1.00  0.00           C  
ATOM   1481  O   THR A 554       5.878  -6.051  -7.825  1.00  0.00           O  
ATOM   1482  CB  THR A 554       5.352  -7.157  -4.904  1.00  0.00           C  
ATOM   1483  OG1 THR A 554       5.025  -8.395  -4.300  1.00  0.00           O  
ATOM   1484  CG2 THR A 554       4.069  -6.581  -5.491  1.00  0.00           C  
ATOM   1485  H   THR A 554       7.472  -5.462  -5.826  1.00  0.00           H  
ATOM   1486  HA  THR A 554       6.898  -8.331  -5.796  1.00  0.00           H  
ATOM   1487  HB  THR A 554       5.686  -6.490  -4.130  1.00  0.00           H  
ATOM   1488  HG1 THR A 554       5.653  -8.584  -3.598  1.00  0.00           H  
ATOM   1489 HG21 THR A 554       4.265  -6.166  -6.463  1.00  0.00           H  
ATOM   1490 HG22 THR A 554       3.691  -5.809  -4.846  1.00  0.00           H  
ATOM   1491 HG23 THR A 554       3.334  -7.359  -5.580  1.00  0.00           H  
ATOM   1492  N   PRO A 555       5.703  -8.280  -7.990  1.00  0.00           N  
ATOM   1493  CA  PRO A 555       5.188  -8.254  -9.332  1.00  0.00           C  
ATOM   1494  C   PRO A 555       3.663  -8.210  -9.314  1.00  0.00           C  
ATOM   1495  O   PRO A 555       3.017  -8.291 -10.355  1.00  0.00           O  
ATOM   1496  CB  PRO A 555       5.722  -9.559  -9.884  1.00  0.00           C  
ATOM   1497  CG  PRO A 555       5.636 -10.504  -8.731  1.00  0.00           C  
ATOM   1498  CD  PRO A 555       5.796  -9.663  -7.483  1.00  0.00           C  
ATOM   1499  HA  PRO A 555       5.575  -7.421  -9.899  1.00  0.00           H  
ATOM   1500  HB2 PRO A 555       5.117  -9.878 -10.717  1.00  0.00           H  
ATOM   1501  HB3 PRO A 555       6.745  -9.412 -10.197  1.00  0.00           H  
ATOM   1502  HG2 PRO A 555       4.673 -10.995  -8.729  1.00  0.00           H  
ATOM   1503  HG3 PRO A 555       6.429 -11.233  -8.794  1.00  0.00           H  
ATOM   1504  HD2 PRO A 555       5.003  -9.872  -6.781  1.00  0.00           H  
ATOM   1505  HD3 PRO A 555       6.760  -9.843  -7.029  1.00  0.00           H  
ATOM   1506  N   ILE A 556       3.112  -8.041  -8.101  1.00  0.00           N  
ATOM   1507  CA  ILE A 556       1.677  -7.921  -7.890  1.00  0.00           C  
ATOM   1508  C   ILE A 556       0.876  -9.154  -8.300  1.00  0.00           C  
ATOM   1509  O   ILE A 556      -0.266  -9.037  -8.743  1.00  0.00           O  
ATOM   1510  CB  ILE A 556       1.090  -6.645  -8.490  1.00  0.00           C  
ATOM   1511  CG1 ILE A 556      -0.280  -6.347  -7.888  1.00  0.00           C  
ATOM   1512  CG2 ILE A 556       0.999  -6.750  -9.977  1.00  0.00           C  
ATOM   1513  CD1 ILE A 556      -0.287  -6.329  -6.376  1.00  0.00           C  
ATOM   1514  H   ILE A 556       3.700  -7.949  -7.329  1.00  0.00           H  
ATOM   1515  HA  ILE A 556       1.560  -7.831  -6.819  1.00  0.00           H  
ATOM   1516  HB  ILE A 556       1.752  -5.837  -8.253  1.00  0.00           H  
ATOM   1517 HG12 ILE A 556      -0.613  -5.379  -8.231  1.00  0.00           H  
ATOM   1518 HG13 ILE A 556      -0.981  -7.100  -8.215  1.00  0.00           H  
ATOM   1519 HG21 ILE A 556       1.962  -6.554 -10.409  1.00  0.00           H  
ATOM   1520 HG22 ILE A 556       0.290  -6.029 -10.327  1.00  0.00           H  
ATOM   1521 HG23 ILE A 556       0.673  -7.746 -10.242  1.00  0.00           H  
ATOM   1522 HD11 ILE A 556      -0.149  -7.332  -6.003  1.00  0.00           H  
ATOM   1523 HD12 ILE A 556      -1.233  -5.943  -6.029  1.00  0.00           H  
ATOM   1524 HD13 ILE A 556       0.514  -5.701  -6.017  1.00  0.00           H  
ATOM   1525  N   LYS A 557       1.457 -10.332  -8.145  1.00  0.00           N  
ATOM   1526  CA  LYS A 557       0.757 -11.558  -8.499  1.00  0.00           C  
ATOM   1527  C   LYS A 557       0.330 -12.186  -7.191  1.00  0.00           C  
ATOM   1528  O   LYS A 557       1.002 -12.030  -6.182  1.00  0.00           O  
ATOM   1529  CB  LYS A 557       1.666 -12.504  -9.289  1.00  0.00           C  
ATOM   1530  CG  LYS A 557       1.219 -12.715 -10.728  1.00  0.00           C  
ATOM   1531  CD  LYS A 557       2.378 -12.574 -11.701  1.00  0.00           C  
ATOM   1532  CE  LYS A 557       2.194 -13.463 -12.921  1.00  0.00           C  
ATOM   1533  NZ  LYS A 557       2.924 -14.753 -12.784  1.00  0.00           N  
ATOM   1534  H   LYS A 557       2.365 -10.381  -7.780  1.00  0.00           H  
ATOM   1535  HA  LYS A 557      -0.117 -11.303  -9.083  1.00  0.00           H  
ATOM   1536  HB2 LYS A 557       2.666 -12.096  -9.301  1.00  0.00           H  
ATOM   1537  HB3 LYS A 557       1.685 -13.465  -8.797  1.00  0.00           H  
ATOM   1538  HG2 LYS A 557       0.802 -13.706 -10.823  1.00  0.00           H  
ATOM   1539  HG3 LYS A 557       0.465 -11.980 -10.971  1.00  0.00           H  
ATOM   1540  HD2 LYS A 557       2.442 -11.545 -12.024  1.00  0.00           H  
ATOM   1541  HD3 LYS A 557       3.293 -12.853 -11.198  1.00  0.00           H  
ATOM   1542  HE2 LYS A 557       1.140 -13.667 -13.044  1.00  0.00           H  
ATOM   1543  HE3 LYS A 557       2.563 -12.939 -13.790  1.00  0.00           H  
ATOM   1544  HZ1 LYS A 557       3.888 -14.660 -13.163  1.00  0.00           H  
ATOM   1545  HZ2 LYS A 557       2.427 -15.502 -13.308  1.00  0.00           H  
ATOM   1546  HZ3 LYS A 557       2.983 -15.027 -11.783  1.00  0.00           H  
ATOM   1547  N   THR A 558      -0.856 -12.761  -7.161  1.00  0.00           N  
ATOM   1548  CA  THR A 558      -1.388 -13.222  -5.905  1.00  0.00           C  
ATOM   1549  C   THR A 558      -0.508 -14.231  -5.180  1.00  0.00           C  
ATOM   1550  O   THR A 558      -0.331 -15.377  -5.595  1.00  0.00           O  
ATOM   1551  CB  THR A 558      -2.781 -13.818  -6.119  1.00  0.00           C  
ATOM   1552  OG1 THR A 558      -3.211 -14.518  -4.965  1.00  0.00           O  
ATOM   1553  CG2 THR A 558      -2.848 -14.778  -7.287  1.00  0.00           C  
ATOM   1554  H   THR A 558      -1.416 -12.766  -7.952  1.00  0.00           H  
ATOM   1555  HA  THR A 558      -1.492 -12.348  -5.281  1.00  0.00           H  
ATOM   1556  HB  THR A 558      -3.478 -13.017  -6.310  1.00  0.00           H  
ATOM   1557  HG1 THR A 558      -3.011 -13.999  -4.183  1.00  0.00           H  
ATOM   1558 HG21 THR A 558      -3.308 -14.287  -8.131  1.00  0.00           H  
ATOM   1559 HG22 THR A 558      -3.435 -15.643  -7.010  1.00  0.00           H  
ATOM   1560 HG23 THR A 558      -1.849 -15.092  -7.553  1.00  0.00           H  
ATOM   1561  N   TRP A 559      -0.060 -13.769  -4.024  1.00  0.00           N  
ATOM   1562  CA  TRP A 559       0.716 -14.543  -3.059  1.00  0.00           C  
ATOM   1563  C   TRP A 559       0.187 -14.174  -1.679  1.00  0.00           C  
ATOM   1564  O   TRP A 559       0.178 -12.993  -1.338  1.00  0.00           O  
ATOM   1565  CB  TRP A 559       2.222 -14.263  -3.146  1.00  0.00           C  
ATOM   1566  CG  TRP A 559       2.610 -13.149  -4.074  1.00  0.00           C  
ATOM   1567  CD1 TRP A 559       3.290 -13.270  -5.251  1.00  0.00           C  
ATOM   1568  CD2 TRP A 559       2.364 -11.749  -3.893  1.00  0.00           C  
ATOM   1569  NE1 TRP A 559       3.477 -12.032  -5.817  1.00  0.00           N  
ATOM   1570  CE2 TRP A 559       2.916 -11.084  -5.003  1.00  0.00           C  
ATOM   1571  CE3 TRP A 559       1.728 -10.993  -2.905  1.00  0.00           C  
ATOM   1572  CZ2 TRP A 559       2.848  -9.706  -5.152  1.00  0.00           C  
ATOM   1573  CZ3 TRP A 559       1.663  -9.621  -3.055  1.00  0.00           C  
ATOM   1574  CH2 TRP A 559       2.219  -8.990  -4.170  1.00  0.00           C  
ATOM   1575  H   TRP A 559      -0.327 -12.861  -3.775  1.00  0.00           H  
ATOM   1576  HA  TRP A 559       0.527 -15.592  -3.241  1.00  0.00           H  
ATOM   1577  HB2 TRP A 559       2.585 -14.009  -2.163  1.00  0.00           H  
ATOM   1578  HB3 TRP A 559       2.722 -15.161  -3.481  1.00  0.00           H  
ATOM   1579  HD1 TRP A 559       3.627 -14.208  -5.667  1.00  0.00           H  
ATOM   1580  HE1 TRP A 559       3.935 -11.858  -6.666  1.00  0.00           H  
ATOM   1581  HE3 TRP A 559       1.295 -11.460  -2.037  1.00  0.00           H  
ATOM   1582  HZ2 TRP A 559       3.271  -9.205  -6.007  1.00  0.00           H  
ATOM   1583  HZ3 TRP A 559       1.176  -9.021  -2.303  1.00  0.00           H  
ATOM   1584  HH2 TRP A 559       2.144  -7.917  -4.244  1.00  0.00           H  
ATOM   1585  N   ASN A 560      -0.298 -15.120  -0.890  1.00  0.00           N  
ATOM   1586  CA  ASN A 560      -0.846 -14.726   0.404  1.00  0.00           C  
ATOM   1587  C   ASN A 560       0.176 -14.747   1.543  1.00  0.00           C  
ATOM   1588  O   ASN A 560       0.634 -13.698   1.986  1.00  0.00           O  
ATOM   1589  CB  ASN A 560      -2.020 -15.635   0.762  1.00  0.00           C  
ATOM   1590  CG  ASN A 560      -3.159 -15.529  -0.233  1.00  0.00           C  
ATOM   1591  OD1 ASN A 560      -3.309 -14.516  -0.918  1.00  0.00           O  
ATOM   1592  ND2 ASN A 560      -3.970 -16.577  -0.318  1.00  0.00           N  
ATOM   1593  H   ASN A 560      -0.322 -16.055  -1.181  1.00  0.00           H  
ATOM   1594  HA  ASN A 560      -1.218 -13.719   0.303  1.00  0.00           H  
ATOM   1595  HB2 ASN A 560      -1.679 -16.659   0.781  1.00  0.00           H  
ATOM   1596  HB3 ASN A 560      -2.391 -15.365   1.739  1.00  0.00           H  
ATOM   1597 HD21 ASN A 560      -3.790 -17.350   0.258  1.00  0.00           H  
ATOM   1598 HD22 ASN A 560      -4.715 -16.536  -0.953  1.00  0.00           H  
ATOM   1599  N   ALA A 561       0.493 -15.940   2.031  1.00  0.00           N  
ATOM   1600  CA  ALA A 561       1.423 -16.107   3.150  1.00  0.00           C  
ATOM   1601  C   ALA A 561       2.905 -15.923   2.822  1.00  0.00           C  
ATOM   1602  O   ALA A 561       3.628 -15.237   3.548  1.00  0.00           O  
ATOM   1603  CB  ALA A 561       1.182 -17.436   3.821  1.00  0.00           C  
ATOM   1604  H   ALA A 561       0.070 -16.732   1.648  1.00  0.00           H  
ATOM   1605  HA  ALA A 561       1.165 -15.351   3.867  1.00  0.00           H  
ATOM   1606  HB1 ALA A 561       0.837 -18.149   3.091  1.00  0.00           H  
ATOM   1607  HB2 ALA A 561       0.429 -17.308   4.587  1.00  0.00           H  
ATOM   1608  HB3 ALA A 561       2.098 -17.784   4.268  1.00  0.00           H  
ATOM   1609  N   SER A 562       3.372 -16.588   1.779  1.00  0.00           N  
ATOM   1610  CA  SER A 562       4.786 -16.545   1.416  1.00  0.00           C  
ATOM   1611  C   SER A 562       5.349 -15.132   1.365  1.00  0.00           C  
ATOM   1612  O   SER A 562       6.348 -14.823   2.022  1.00  0.00           O  
ATOM   1613  CB  SER A 562       5.001 -17.231   0.067  1.00  0.00           C  
ATOM   1614  OG  SER A 562       6.378 -17.455  -0.180  1.00  0.00           O  
ATOM   1615  H   SER A 562       2.764 -17.161   1.267  1.00  0.00           H  
ATOM   1616  HA  SER A 562       5.330 -17.089   2.164  1.00  0.00           H  
ATOM   1617  HB2 SER A 562       4.489 -18.182   0.063  1.00  0.00           H  
ATOM   1618  HB3 SER A 562       4.603 -16.606  -0.720  1.00  0.00           H  
ATOM   1619  HG  SER A 562       6.591 -18.374   0.000  1.00  0.00           H  
ATOM   1620  N   LYS A 563       4.726 -14.285   0.574  1.00  0.00           N  
ATOM   1621  CA  LYS A 563       5.193 -12.919   0.415  1.00  0.00           C  
ATOM   1622  C   LYS A 563       4.957 -12.076   1.659  1.00  0.00           C  
ATOM   1623  O   LYS A 563       5.854 -11.368   2.113  1.00  0.00           O  
ATOM   1624  CB  LYS A 563       4.551 -12.295  -0.817  1.00  0.00           C  
ATOM   1625  CG  LYS A 563       5.118 -12.871  -2.105  1.00  0.00           C  
ATOM   1626  CD  LYS A 563       5.528 -11.788  -3.087  1.00  0.00           C  
ATOM   1627  CE  LYS A 563       7.005 -11.889  -3.437  1.00  0.00           C  
ATOM   1628  NZ  LYS A 563       7.229 -11.888  -4.908  1.00  0.00           N  
ATOM   1629  H   LYS A 563       3.938 -14.589   0.073  1.00  0.00           H  
ATOM   1630  HA  LYS A 563       6.259 -12.970   0.248  1.00  0.00           H  
ATOM   1631  HB2 LYS A 563       3.487 -12.482  -0.794  1.00  0.00           H  
ATOM   1632  HB3 LYS A 563       4.727 -11.230  -0.810  1.00  0.00           H  
ATOM   1633  HG2 LYS A 563       5.987 -13.466  -1.863  1.00  0.00           H  
ATOM   1634  HG3 LYS A 563       4.378 -13.499  -2.563  1.00  0.00           H  
ATOM   1635  HD2 LYS A 563       4.950 -11.899  -3.989  1.00  0.00           H  
ATOM   1636  HD3 LYS A 563       5.335 -10.823  -2.646  1.00  0.00           H  
ATOM   1637  HE2 LYS A 563       7.521 -11.047  -3.002  1.00  0.00           H  
ATOM   1638  HE3 LYS A 563       7.398 -12.806  -3.019  1.00  0.00           H  
ATOM   1639  HZ1 LYS A 563       7.404 -10.919  -5.243  1.00  0.00           H  
ATOM   1640  HZ2 LYS A 563       6.394 -12.267  -5.397  1.00  0.00           H  
ATOM   1641  HZ3 LYS A 563       8.053 -12.477  -5.144  1.00  0.00           H  
ATOM   1642  N   THR A 564       3.754 -12.136   2.198  1.00  0.00           N  
ATOM   1643  CA  THR A 564       3.414 -11.357   3.381  1.00  0.00           C  
ATOM   1644  C   THR A 564       4.452 -11.532   4.491  1.00  0.00           C  
ATOM   1645  O   THR A 564       5.232 -10.625   4.772  1.00  0.00           O  
ATOM   1646  CB  THR A 564       2.016 -11.720   3.881  1.00  0.00           C  
ATOM   1647  OG1 THR A 564       1.678 -10.966   5.030  1.00  0.00           O  
ATOM   1648  CG2 THR A 564       1.838 -13.173   4.221  1.00  0.00           C  
ATOM   1649  H   THR A 564       3.079 -12.705   1.790  1.00  0.00           H  
ATOM   1650  HA  THR A 564       3.406 -10.326   3.088  1.00  0.00           H  
ATOM   1651  HB  THR A 564       1.310 -11.492   3.102  1.00  0.00           H  
ATOM   1652  HG1 THR A 564       2.416 -10.974   5.649  1.00  0.00           H  
ATOM   1653 HG21 THR A 564       2.297 -13.771   3.455  1.00  0.00           H  
ATOM   1654 HG22 THR A 564       0.784 -13.404   4.273  1.00  0.00           H  
ATOM   1655 HG23 THR A 564       2.299 -13.383   5.172  1.00  0.00           H  
ATOM   1656  N   GLN A 565       4.466 -12.694   5.115  1.00  0.00           N  
ATOM   1657  CA  GLN A 565       5.406 -12.971   6.185  1.00  0.00           C  
ATOM   1658  C   GLN A 565       6.842 -12.645   5.792  1.00  0.00           C  
ATOM   1659  O   GLN A 565       7.577 -12.037   6.564  1.00  0.00           O  
ATOM   1660  CB  GLN A 565       5.298 -14.419   6.656  1.00  0.00           C  
ATOM   1661  CG  GLN A 565       5.470 -14.568   8.161  1.00  0.00           C  
ATOM   1662  CD  GLN A 565       4.404 -13.824   8.950  1.00  0.00           C  
ATOM   1663  OE1 GLN A 565       3.445 -14.426   9.431  1.00  0.00           O  
ATOM   1664  NE2 GLN A 565       4.568 -12.508   9.091  1.00  0.00           N  
ATOM   1665  H   GLN A 565       3.828 -13.388   4.855  1.00  0.00           H  
ATOM   1666  HA  GLN A 565       5.136 -12.328   7.003  1.00  0.00           H  
ATOM   1667  HB2 GLN A 565       4.327 -14.805   6.382  1.00  0.00           H  
ATOM   1668  HB3 GLN A 565       6.062 -15.004   6.168  1.00  0.00           H  
ATOM   1669  HG2 GLN A 565       5.415 -15.616   8.413  1.00  0.00           H  
ATOM   1670  HG3 GLN A 565       6.438 -14.182   8.440  1.00  0.00           H  
ATOM   1671 HE21 GLN A 565       5.357 -12.090   8.686  1.00  0.00           H  
ATOM   1672 HE22 GLN A 565       3.888 -12.008   9.590  1.00  0.00           H  
ATOM   1673  N   GLU A 566       7.256 -13.078   4.609  1.00  0.00           N  
ATOM   1674  CA  GLU A 566       8.627 -12.847   4.163  1.00  0.00           C  
ATOM   1675  C   GLU A 566       9.040 -11.387   4.340  1.00  0.00           C  
ATOM   1676  O   GLU A 566       9.924 -11.073   5.137  1.00  0.00           O  
ATOM   1677  CB  GLU A 566       8.788 -13.258   2.699  1.00  0.00           C  
ATOM   1678  CG  GLU A 566      10.232 -13.266   2.224  1.00  0.00           C  
ATOM   1679  CD  GLU A 566      10.404 -13.961   0.888  1.00  0.00           C  
ATOM   1680  OE1 GLU A 566       9.474 -14.683   0.469  1.00  0.00           O  
ATOM   1681  OE2 GLU A 566      11.469 -13.785   0.260  1.00  0.00           O  
ATOM   1682  H   GLU A 566       6.633 -13.568   4.028  1.00  0.00           H  
ATOM   1683  HA  GLU A 566       9.275 -13.463   4.768  1.00  0.00           H  
ATOM   1684  HB2 GLU A 566       8.385 -14.251   2.571  1.00  0.00           H  
ATOM   1685  HB3 GLU A 566       8.231 -12.570   2.079  1.00  0.00           H  
ATOM   1686  HG2 GLU A 566      10.571 -12.246   2.127  1.00  0.00           H  
ATOM   1687  HG3 GLU A 566      10.836 -13.775   2.960  1.00  0.00           H  
ATOM   1688  N   PHE A 567       8.406 -10.504   3.584  1.00  0.00           N  
ATOM   1689  CA  PHE A 567       8.712  -9.079   3.640  1.00  0.00           C  
ATOM   1690  C   PHE A 567       7.744  -8.333   4.535  1.00  0.00           C  
ATOM   1691  O   PHE A 567       8.139  -7.615   5.453  1.00  0.00           O  
ATOM   1692  CB  PHE A 567       8.656  -8.478   2.240  1.00  0.00           C  
ATOM   1693  CG  PHE A 567       8.658  -9.506   1.161  1.00  0.00           C  
ATOM   1694  CD1 PHE A 567       9.799 -10.236   0.883  1.00  0.00           C  
ATOM   1695  CD2 PHE A 567       7.507  -9.756   0.441  1.00  0.00           C  
ATOM   1696  CE1 PHE A 567       9.789 -11.198  -0.102  1.00  0.00           C  
ATOM   1697  CE2 PHE A 567       7.491 -10.717  -0.540  1.00  0.00           C  
ATOM   1698  CZ  PHE A 567       8.631 -11.439  -0.810  1.00  0.00           C  
ATOM   1699  H   PHE A 567       7.718 -10.820   2.963  1.00  0.00           H  
ATOM   1700  HA  PHE A 567       9.701  -8.978   4.034  1.00  0.00           H  
ATOM   1701  HB2 PHE A 567       7.744  -7.906   2.140  1.00  0.00           H  
ATOM   1702  HB3 PHE A 567       9.505  -7.834   2.095  1.00  0.00           H  
ATOM   1703  HD1 PHE A 567      10.702 -10.044   1.441  1.00  0.00           H  
ATOM   1704  HD2 PHE A 567       6.613  -9.188   0.653  1.00  0.00           H  
ATOM   1705  HE1 PHE A 567      10.683 -11.765  -0.315  1.00  0.00           H  
ATOM   1706  HE2 PHE A 567       6.588 -10.906  -1.096  1.00  0.00           H  
ATOM   1707  HZ  PHE A 567       8.615 -12.190  -1.570  1.00  0.00           H  
ATOM   1708  N   ILE A 568       6.472  -8.518   4.239  1.00  0.00           N  
ATOM   1709  CA  ILE A 568       5.376  -7.895   4.967  1.00  0.00           C  
ATOM   1710  C   ILE A 568       5.415  -8.137   6.450  1.00  0.00           C  
ATOM   1711  O   ILE A 568       4.464  -7.804   7.151  1.00  0.00           O  
ATOM   1712  CB  ILE A 568       3.993  -8.239   4.398  1.00  0.00           C  
ATOM   1713  CG1 ILE A 568       4.024  -8.113   2.881  1.00  0.00           C  
ATOM   1714  CG2 ILE A 568       2.934  -7.324   4.990  1.00  0.00           C  
ATOM   1715  CD1 ILE A 568       4.575  -6.793   2.394  1.00  0.00           C  
ATOM   1716  H   ILE A 568       6.253  -9.105   3.487  1.00  0.00           H  
ATOM   1717  HA  ILE A 568       5.521  -6.831   4.849  1.00  0.00           H  
ATOM   1718  HB  ILE A 568       3.748  -9.250   4.668  1.00  0.00           H  
ATOM   1719 HG12 ILE A 568       4.646  -8.896   2.483  1.00  0.00           H  
ATOM   1720 HG13 ILE A 568       3.023  -8.219   2.500  1.00  0.00           H  
ATOM   1721 HG21 ILE A 568       3.352  -6.340   5.140  1.00  0.00           H  
ATOM   1722 HG22 ILE A 568       2.606  -7.723   5.938  1.00  0.00           H  
ATOM   1723 HG23 ILE A 568       2.094  -7.261   4.315  1.00  0.00           H  
ATOM   1724 HD11 ILE A 568       5.324  -6.974   1.638  1.00  0.00           H  
ATOM   1725 HD12 ILE A 568       5.023  -6.264   3.222  1.00  0.00           H  
ATOM   1726 HD13 ILE A 568       3.776  -6.200   1.977  1.00  0.00           H  
ATOM   1727  N   ILE A 569       6.508  -8.681   6.953  1.00  0.00           N  
ATOM   1728  CA  ILE A 569       6.598  -8.880   8.374  1.00  0.00           C  
ATOM   1729  C   ILE A 569       6.360  -7.510   8.944  1.00  0.00           C  
ATOM   1730  O   ILE A 569       5.696  -7.341   9.966  1.00  0.00           O  
ATOM   1731  CB  ILE A 569       7.993  -9.371   8.836  1.00  0.00           C  
ATOM   1732  CG1 ILE A 569       9.103  -8.808   7.928  1.00  0.00           C  
ATOM   1733  CG2 ILE A 569       8.043 -10.891   8.882  1.00  0.00           C  
ATOM   1734  CD1 ILE A 569      10.483  -9.343   8.247  1.00  0.00           C  
ATOM   1735  H   ILE A 569       7.256  -8.890   6.381  1.00  0.00           H  
ATOM   1736  HA  ILE A 569       5.827  -9.562   8.687  1.00  0.00           H  
ATOM   1737  HB  ILE A 569       8.152  -9.009   9.840  1.00  0.00           H  
ATOM   1738 HG12 ILE A 569       8.888  -9.062   6.903  1.00  0.00           H  
ATOM   1739 HG13 ILE A 569       9.134  -7.728   8.027  1.00  0.00           H  
ATOM   1740 HG21 ILE A 569       8.821 -11.247   8.223  1.00  0.00           H  
ATOM   1741 HG22 ILE A 569       7.093 -11.292   8.568  1.00  0.00           H  
ATOM   1742 HG23 ILE A 569       8.254 -11.212   9.892  1.00  0.00           H  
ATOM   1743 HD11 ILE A 569      10.877  -9.858   7.382  1.00  0.00           H  
ATOM   1744 HD12 ILE A 569      10.419 -10.031   9.077  1.00  0.00           H  
ATOM   1745 HD13 ILE A 569      11.136  -8.523   8.506  1.00  0.00           H  
ATOM   1746  N   ASP A 570       6.842  -6.525   8.179  1.00  0.00           N  
ATOM   1747  CA  ASP A 570       6.631  -5.136   8.476  1.00  0.00           C  
ATOM   1748  C   ASP A 570       6.617  -4.911   9.951  1.00  0.00           C  
ATOM   1749  O   ASP A 570       5.777  -4.167  10.462  1.00  0.00           O  
ATOM   1750  CB  ASP A 570       5.333  -4.645   7.845  1.00  0.00           C  
ATOM   1751  CG  ASP A 570       4.129  -5.444   8.296  1.00  0.00           C  
ATOM   1752  OD1 ASP A 570       4.023  -5.731   9.505  1.00  0.00           O  
ATOM   1753  OD2 ASP A 570       3.279  -5.770   7.440  1.00  0.00           O  
ATOM   1754  H   ASP A 570       7.297  -6.757   7.343  1.00  0.00           H  
ATOM   1755  HA  ASP A 570       7.454  -4.584   8.054  1.00  0.00           H  
ATOM   1756  HB2 ASP A 570       5.176  -3.612   8.117  1.00  0.00           H  
ATOM   1757  HB3 ASP A 570       5.411  -4.722   6.771  1.00  0.00           H  
ATOM   1758  N   GLY A 571       7.541  -5.549  10.646  1.00  0.00           N  
ATOM   1759  CA  GLY A 571       7.567  -5.359  12.069  1.00  0.00           C  
ATOM   1760  C   GLY A 571       7.523  -3.882  12.314  1.00  0.00           C  
ATOM   1761  O   GLY A 571       6.732  -3.395  13.121  1.00  0.00           O  
ATOM   1762  H   GLY A 571       8.184  -6.136  10.191  1.00  0.00           H  
ATOM   1763  HA2 GLY A 571       6.707  -5.837  12.519  1.00  0.00           H  
ATOM   1764  HA3 GLY A 571       8.477  -5.765  12.480  1.00  0.00           H  
ATOM   1765  N   ASP A 572       8.309  -3.156  11.526  1.00  0.00           N  
ATOM   1766  CA  ASP A 572       8.274  -1.722  11.581  1.00  0.00           C  
ATOM   1767  C   ASP A 572       7.858  -1.097  10.240  1.00  0.00           C  
ATOM   1768  O   ASP A 572       7.483   0.077  10.220  1.00  0.00           O  
ATOM   1769  CB  ASP A 572       9.642  -1.181  12.000  1.00  0.00           C  
ATOM   1770  CG  ASP A 572       9.532   0.016  12.924  1.00  0.00           C  
ATOM   1771  OD1 ASP A 572       9.299   1.136  12.421  1.00  0.00           O  
ATOM   1772  OD2 ASP A 572       9.677  -0.165  14.151  1.00  0.00           O  
ATOM   1773  H   ASP A 572       8.854  -3.599  10.842  1.00  0.00           H  
ATOM   1774  HA  ASP A 572       7.549  -1.439  12.330  1.00  0.00           H  
ATOM   1775  HB2 ASP A 572      10.188  -1.958  12.512  1.00  0.00           H  
ATOM   1776  HB3 ASP A 572      10.189  -0.883  11.118  1.00  0.00           H  
ATOM   1777  N   LEU A 573       7.929  -1.834   9.097  1.00  0.00           N  
ATOM   1778  CA  LEU A 573       7.549  -1.197   7.834  1.00  0.00           C  
ATOM   1779  C   LEU A 573       6.807  -2.062   6.850  1.00  0.00           C  
ATOM   1780  O   LEU A 573       7.210  -3.179   6.537  1.00  0.00           O  
ATOM   1781  CB  LEU A 573       8.755  -0.585   7.137  1.00  0.00           C  
ATOM   1782  CG  LEU A 573       8.401   0.541   6.164  1.00  0.00           C  
ATOM   1783  CD1 LEU A 573       8.520   1.892   6.850  1.00  0.00           C  
ATOM   1784  CD2 LEU A 573       9.285   0.486   4.930  1.00  0.00           C  
ATOM   1785  H   LEU A 573       8.220  -2.792   9.101  1.00  0.00           H  
ATOM   1786  HA  LEU A 573       6.877  -0.387   8.085  1.00  0.00           H  
ATOM   1787  HB2 LEU A 573       9.427  -0.196   7.888  1.00  0.00           H  
ATOM   1788  HB3 LEU A 573       9.261  -1.362   6.586  1.00  0.00           H  
ATOM   1789  HG  LEU A 573       7.374   0.418   5.844  1.00  0.00           H  
ATOM   1790 HD11 LEU A 573       9.448   2.363   6.560  1.00  0.00           H  
ATOM   1791 HD12 LEU A 573       8.506   1.755   7.922  1.00  0.00           H  
ATOM   1792 HD13 LEU A 573       7.692   2.519   6.556  1.00  0.00           H  
ATOM   1793 HD21 LEU A 573       9.567  -0.538   4.733  1.00  0.00           H  
ATOM   1794 HD22 LEU A 573      10.171   1.079   5.097  1.00  0.00           H  
ATOM   1795 HD23 LEU A 573       8.744   0.881   4.083  1.00  0.00           H  
ATOM   1796  N   LEU A 574       5.788  -1.474   6.276  1.00  0.00           N  
ATOM   1797  CA  LEU A 574       5.056  -2.100   5.212  1.00  0.00           C  
ATOM   1798  C   LEU A 574       4.811  -1.045   4.137  1.00  0.00           C  
ATOM   1799  O   LEU A 574       4.382   0.062   4.453  1.00  0.00           O  
ATOM   1800  CB  LEU A 574       3.730  -2.643   5.733  1.00  0.00           C  
ATOM   1801  CG  LEU A 574       2.869  -3.372   4.711  1.00  0.00           C  
ATOM   1802  CD1 LEU A 574       3.715  -4.277   3.830  1.00  0.00           C  
ATOM   1803  CD2 LEU A 574       1.785  -4.167   5.421  1.00  0.00           C  
ATOM   1804  H   LEU A 574       5.570  -0.547   6.519  1.00  0.00           H  
ATOM   1805  HA  LEU A 574       5.661  -2.911   4.802  1.00  0.00           H  
ATOM   1806  HB2 LEU A 574       3.935  -3.319   6.546  1.00  0.00           H  
ATOM   1807  HB3 LEU A 574       3.160  -1.814   6.116  1.00  0.00           H  
ATOM   1808  HG  LEU A 574       2.390  -2.643   4.078  1.00  0.00           H  
ATOM   1809 HD11 LEU A 574       4.043  -3.730   2.959  1.00  0.00           H  
ATOM   1810 HD12 LEU A 574       3.126  -5.128   3.520  1.00  0.00           H  
ATOM   1811 HD13 LEU A 574       4.576  -4.619   4.385  1.00  0.00           H  
ATOM   1812 HD21 LEU A 574       1.754  -5.170   5.022  1.00  0.00           H  
ATOM   1813 HD22 LEU A 574       0.830  -3.691   5.269  1.00  0.00           H  
ATOM   1814 HD23 LEU A 574       2.002  -4.209   6.479  1.00  0.00           H  
ATOM   1815  N   ILE A 575       5.042  -1.371   2.885  1.00  0.00           N  
ATOM   1816  CA  ILE A 575       4.789  -0.412   1.801  1.00  0.00           C  
ATOM   1817  C   ILE A 575       4.045  -1.071   0.667  1.00  0.00           C  
ATOM   1818  O   ILE A 575       4.387  -2.177   0.240  1.00  0.00           O  
ATOM   1819  CB  ILE A 575       6.070   0.220   1.202  1.00  0.00           C  
ATOM   1820  CG1 ILE A 575       7.323  -0.314   1.879  1.00  0.00           C  
ATOM   1821  CG2 ILE A 575       6.018   1.734   1.315  1.00  0.00           C  
ATOM   1822  CD1 ILE A 575       8.587  -0.094   1.078  1.00  0.00           C  
ATOM   1823  H   ILE A 575       5.373  -2.267   2.679  1.00  0.00           H  
ATOM   1824  HA  ILE A 575       4.166   0.390   2.198  1.00  0.00           H  
ATOM   1825  HB  ILE A 575       6.102  -0.031   0.147  1.00  0.00           H  
ATOM   1826 HG12 ILE A 575       7.443   0.176   2.830  1.00  0.00           H  
ATOM   1827 HG13 ILE A 575       7.208  -1.369   2.037  1.00  0.00           H  
ATOM   1828 HG21 ILE A 575       6.455   2.037   2.255  1.00  0.00           H  
ATOM   1829 HG22 ILE A 575       4.990   2.063   1.271  1.00  0.00           H  
ATOM   1830 HG23 ILE A 575       6.573   2.175   0.501  1.00  0.00           H  
ATOM   1831 HD11 ILE A 575       8.784   0.965   0.999  1.00  0.00           H  
ATOM   1832 HD12 ILE A 575       8.465  -0.512   0.091  1.00  0.00           H  
ATOM   1833 HD13 ILE A 575       9.416  -0.578   1.574  1.00  0.00           H  
ATOM   1834  N   LEU A 576       3.069  -0.368   0.146  1.00  0.00           N  
ATOM   1835  CA  LEU A 576       2.312  -0.851  -0.973  1.00  0.00           C  
ATOM   1836  C   LEU A 576       2.190   0.253  -1.987  1.00  0.00           C  
ATOM   1837  O   LEU A 576       1.860   1.383  -1.634  1.00  0.00           O  
ATOM   1838  CB  LEU A 576       0.909  -1.275  -0.519  1.00  0.00           C  
ATOM   1839  CG  LEU A 576      -0.258  -0.743  -1.377  1.00  0.00           C  
ATOM   1840  CD1 LEU A 576      -0.376  -1.544  -2.666  1.00  0.00           C  
ATOM   1841  CD2 LEU A 576      -1.549  -0.818  -0.592  1.00  0.00           C  
ATOM   1842  H   LEU A 576       2.872   0.527   0.502  1.00  0.00           H  
ATOM   1843  HA  LEU A 576       2.829  -1.696  -1.410  1.00  0.00           H  
ATOM   1844  HB2 LEU A 576       0.866  -2.355  -0.523  1.00  0.00           H  
ATOM   1845  HB3 LEU A 576       0.764  -0.931   0.498  1.00  0.00           H  
ATOM   1846  HG  LEU A 576      -0.084   0.306  -1.642  1.00  0.00           H  
ATOM   1847 HD11 LEU A 576      -0.047  -2.557  -2.489  1.00  0.00           H  
ATOM   1848 HD12 LEU A 576       0.240  -1.095  -3.431  1.00  0.00           H  
ATOM   1849 HD13 LEU A 576      -1.405  -1.554  -2.995  1.00  0.00           H  
ATOM   1850 HD21 LEU A 576      -2.384  -0.617  -1.249  1.00  0.00           H  
ATOM   1851 HD22 LEU A 576      -1.531  -0.089   0.202  1.00  0.00           H  
ATOM   1852 HD23 LEU A 576      -1.653  -1.805  -0.169  1.00  0.00           H  
ATOM   1853  N   LYS A 577       2.393  -0.055  -3.239  1.00  0.00           N  
ATOM   1854  CA  LYS A 577       2.222   0.962  -4.252  1.00  0.00           C  
ATOM   1855  C   LYS A 577       1.396   0.417  -5.398  1.00  0.00           C  
ATOM   1856  O   LYS A 577       1.639  -0.685  -5.876  1.00  0.00           O  
ATOM   1857  CB  LYS A 577       3.576   1.461  -4.752  1.00  0.00           C  
ATOM   1858  CG  LYS A 577       4.242   2.454  -3.813  1.00  0.00           C  
ATOM   1859  CD  LYS A 577       5.569   1.927  -3.289  1.00  0.00           C  
ATOM   1860  CE  LYS A 577       5.825   2.383  -1.862  1.00  0.00           C  
ATOM   1861  NZ  LYS A 577       7.237   2.811  -1.661  1.00  0.00           N  
ATOM   1862  H   LYS A 577       2.631  -0.977  -3.490  1.00  0.00           H  
ATOM   1863  HA  LYS A 577       1.687   1.789  -3.806  1.00  0.00           H  
ATOM   1864  HB2 LYS A 577       4.236   0.615  -4.874  1.00  0.00           H  
ATOM   1865  HB3 LYS A 577       3.433   1.946  -5.706  1.00  0.00           H  
ATOM   1866  HG2 LYS A 577       4.418   3.373  -4.348  1.00  0.00           H  
ATOM   1867  HG3 LYS A 577       3.583   2.641  -2.977  1.00  0.00           H  
ATOM   1868  HD2 LYS A 577       5.553   0.848  -3.314  1.00  0.00           H  
ATOM   1869  HD3 LYS A 577       6.364   2.292  -3.923  1.00  0.00           H  
ATOM   1870  HE2 LYS A 577       5.173   3.214  -1.639  1.00  0.00           H  
ATOM   1871  HE3 LYS A 577       5.607   1.565  -1.191  1.00  0.00           H  
ATOM   1872  HZ1 LYS A 577       7.803   2.018  -1.296  1.00  0.00           H  
ATOM   1873  HZ2 LYS A 577       7.279   3.595  -0.978  1.00  0.00           H  
ATOM   1874  HZ3 LYS A 577       7.647   3.128  -2.562  1.00  0.00           H  
ATOM   1875  N   LEU A 578       0.442   1.202  -5.860  1.00  0.00           N  
ATOM   1876  CA  LEU A 578      -0.379   0.793  -6.980  1.00  0.00           C  
ATOM   1877  C   LEU A 578      -0.297   1.866  -8.049  1.00  0.00           C  
ATOM   1878  O   LEU A 578      -0.457   3.065  -7.765  1.00  0.00           O  
ATOM   1879  CB  LEU A 578      -1.834   0.587  -6.528  1.00  0.00           C  
ATOM   1880  CG  LEU A 578      -2.002  -0.087  -5.155  1.00  0.00           C  
ATOM   1881  CD1 LEU A 578      -2.701   0.846  -4.168  1.00  0.00           C  
ATOM   1882  CD2 LEU A 578      -2.775  -1.396  -5.288  1.00  0.00           C  
ATOM   1883  H   LEU A 578       0.303   2.084  -5.458  1.00  0.00           H  
ATOM   1884  HA  LEU A 578       0.013  -0.134  -7.375  1.00  0.00           H  
ATOM   1885  HB2 LEU A 578      -2.317   1.553  -6.496  1.00  0.00           H  
ATOM   1886  HB3 LEU A 578      -2.333  -0.021  -7.267  1.00  0.00           H  
ATOM   1887  HG  LEU A 578      -1.026  -0.315  -4.757  1.00  0.00           H  
ATOM   1888 HD11 LEU A 578      -1.968   1.284  -3.504  1.00  0.00           H  
ATOM   1889 HD12 LEU A 578      -3.422   0.288  -3.586  1.00  0.00           H  
ATOM   1890 HD13 LEU A 578      -3.208   1.631  -4.709  1.00  0.00           H  
ATOM   1891 HD21 LEU A 578      -3.793  -1.186  -5.580  1.00  0.00           H  
ATOM   1892 HD22 LEU A 578      -2.773  -1.915  -4.340  1.00  0.00           H  
ATOM   1893 HD23 LEU A 578      -2.306  -2.021  -6.037  1.00  0.00           H  
ATOM   1894  N   GLY A 579      -0.060   1.425  -9.278  1.00  0.00           N  
ATOM   1895  CA  GLY A 579       0.065   2.344 -10.382  1.00  0.00           C  
ATOM   1896  C   GLY A 579      -1.241   2.633 -11.060  1.00  0.00           C  
ATOM   1897  O   GLY A 579      -1.289   3.445 -11.986  1.00  0.00           O  
ATOM   1898  H   GLY A 579       0.047   0.463  -9.430  1.00  0.00           H  
ATOM   1899  HA2 GLY A 579       0.477   3.272 -10.015  1.00  0.00           H  
ATOM   1900  HA3 GLY A 579       0.747   1.924 -11.106  1.00  0.00           H  
ATOM   1901  N   LYS A 580      -2.312   1.997 -10.610  1.00  0.00           N  
ATOM   1902  CA  LYS A 580      -3.591   2.256 -11.221  1.00  0.00           C  
ATOM   1903  C   LYS A 580      -4.068   3.627 -10.797  1.00  0.00           C  
ATOM   1904  O   LYS A 580      -4.453   4.441 -11.638  1.00  0.00           O  
ATOM   1905  CB  LYS A 580      -4.619   1.184 -10.845  1.00  0.00           C  
ATOM   1906  CG  LYS A 580      -4.526   0.712  -9.401  1.00  0.00           C  
ATOM   1907  CD  LYS A 580      -5.902   0.592  -8.763  1.00  0.00           C  
ATOM   1908  CE  LYS A 580      -6.019   1.458  -7.519  1.00  0.00           C  
ATOM   1909  NZ  LYS A 580      -4.816   1.347  -6.647  1.00  0.00           N  
ATOM   1910  H   LYS A 580      -2.238   1.366  -9.865  1.00  0.00           H  
ATOM   1911  HA  LYS A 580      -3.453   2.256 -12.285  1.00  0.00           H  
ATOM   1912  HB2 LYS A 580      -5.609   1.583 -11.007  1.00  0.00           H  
ATOM   1913  HB3 LYS A 580      -4.478   0.329 -11.489  1.00  0.00           H  
ATOM   1914  HG2 LYS A 580      -4.047  -0.255  -9.382  1.00  0.00           H  
ATOM   1915  HG3 LYS A 580      -3.936   1.417  -8.837  1.00  0.00           H  
ATOM   1916  HD2 LYS A 580      -6.648   0.905  -9.478  1.00  0.00           H  
ATOM   1917  HD3 LYS A 580      -6.073  -0.438  -8.491  1.00  0.00           H  
ATOM   1918  HE2 LYS A 580      -6.138   2.486  -7.823  1.00  0.00           H  
ATOM   1919  HE3 LYS A 580      -6.889   1.147  -6.959  1.00  0.00           H  
ATOM   1920  HZ1 LYS A 580      -5.102   1.311  -5.647  1.00  0.00           H  
ATOM   1921  HZ2 LYS A 580      -4.195   2.169  -6.790  1.00  0.00           H  
ATOM   1922  HZ3 LYS A 580      -4.287   0.483  -6.875  1.00  0.00           H  
ATOM   1923  N   TRP A 581      -4.005   3.909  -9.498  1.00  0.00           N  
ATOM   1924  CA  TRP A 581      -4.399   5.220  -9.027  1.00  0.00           C  
ATOM   1925  C   TRP A 581      -3.506   5.797  -7.932  1.00  0.00           C  
ATOM   1926  O   TRP A 581      -3.087   6.950  -8.015  1.00  0.00           O  
ATOM   1927  CB  TRP A 581      -5.846   5.185  -8.531  1.00  0.00           C  
ATOM   1928  CG  TRP A 581      -6.843   4.902  -9.613  1.00  0.00           C  
ATOM   1929  CD1 TRP A 581      -6.867   5.442 -10.867  1.00  0.00           C  
ATOM   1930  CD2 TRP A 581      -7.963   4.012  -9.537  1.00  0.00           C  
ATOM   1931  NE1 TRP A 581      -7.932   4.940 -11.576  1.00  0.00           N  
ATOM   1932  CE2 TRP A 581      -8.620   4.062 -10.781  1.00  0.00           C  
ATOM   1933  CE3 TRP A 581      -8.474   3.179  -8.538  1.00  0.00           C  
ATOM   1934  CZ2 TRP A 581      -9.759   3.308 -11.051  1.00  0.00           C  
ATOM   1935  CZ3 TRP A 581      -9.606   2.432  -8.808  1.00  0.00           C  
ATOM   1936  CH2 TRP A 581     -10.238   2.501 -10.055  1.00  0.00           C  
ATOM   1937  H   TRP A 581      -3.661   3.246  -8.867  1.00  0.00           H  
ATOM   1938  HA  TRP A 581      -4.352   5.888  -9.867  1.00  0.00           H  
ATOM   1939  HB2 TRP A 581      -5.944   4.417  -7.779  1.00  0.00           H  
ATOM   1940  HB3 TRP A 581      -6.091   6.141  -8.093  1.00  0.00           H  
ATOM   1941  HD1 TRP A 581      -6.146   6.157 -11.235  1.00  0.00           H  
ATOM   1942  HE1 TRP A 581      -8.162   5.175 -12.499  1.00  0.00           H  
ATOM   1943  HE3 TRP A 581      -8.000   3.112  -7.569  1.00  0.00           H  
ATOM   1944  HZ2 TRP A 581     -10.259   3.350 -12.009  1.00  0.00           H  
ATOM   1945  HZ3 TRP A 581     -10.015   1.782  -8.047  1.00  0.00           H  
ATOM   1946  HH2 TRP A 581     -11.120   1.900 -10.222  1.00  0.00           H  
ATOM   1947  N   LYS A 582      -3.293   5.032  -6.858  1.00  0.00           N  
ATOM   1948  CA  LYS A 582      -2.544   5.550  -5.727  1.00  0.00           C  
ATOM   1949  C   LYS A 582      -1.593   4.561  -5.090  1.00  0.00           C  
ATOM   1950  O   LYS A 582      -1.720   3.344  -5.240  1.00  0.00           O  
ATOM   1951  CB  LYS A 582      -3.513   6.070  -4.665  1.00  0.00           C  
ATOM   1952  CG  LYS A 582      -4.621   5.089  -4.317  1.00  0.00           C  
ATOM   1953  CD  LYS A 582      -5.932   5.806  -4.036  1.00  0.00           C  
ATOM   1954  CE  LYS A 582      -6.513   6.422  -5.298  1.00  0.00           C  
ATOM   1955  NZ  LYS A 582      -7.873   6.981  -5.070  1.00  0.00           N  
ATOM   1956  H   LYS A 582      -3.681   4.132  -6.805  1.00  0.00           H  
ATOM   1957  HA  LYS A 582      -1.966   6.387  -6.084  1.00  0.00           H  
ATOM   1958  HB2 LYS A 582      -2.959   6.288  -3.764  1.00  0.00           H  
ATOM   1959  HB3 LYS A 582      -3.969   6.981  -5.026  1.00  0.00           H  
ATOM   1960  HG2 LYS A 582      -4.764   4.412  -5.147  1.00  0.00           H  
ATOM   1961  HG3 LYS A 582      -4.331   4.531  -3.440  1.00  0.00           H  
ATOM   1962  HD2 LYS A 582      -6.641   5.095  -3.636  1.00  0.00           H  
ATOM   1963  HD3 LYS A 582      -5.755   6.588  -3.312  1.00  0.00           H  
ATOM   1964  HE2 LYS A 582      -5.859   7.214  -5.631  1.00  0.00           H  
ATOM   1965  HE3 LYS A 582      -6.569   5.660  -6.063  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 582      -8.004   7.202  -4.061  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 582      -8.596   6.292  -5.359  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 582      -8.000   7.852  -5.622  1.00  0.00           H  
ATOM   1969  N   MET A 583      -0.705   5.110  -4.286  1.00  0.00           N  
ATOM   1970  CA  MET A 583       0.210   4.337  -3.489  1.00  0.00           C  
ATOM   1971  C   MET A 583      -0.173   4.575  -2.040  1.00  0.00           C  
ATOM   1972  O   MET A 583      -0.394   5.710  -1.611  1.00  0.00           O  
ATOM   1973  CB  MET A 583       1.667   4.764  -3.732  1.00  0.00           C  
ATOM   1974  CG  MET A 583       2.485   4.952  -2.454  1.00  0.00           C  
ATOM   1975  SD  MET A 583       4.176   5.491  -2.781  1.00  0.00           S  
ATOM   1976  CE  MET A 583       4.813   5.634  -1.113  1.00  0.00           C  
ATOM   1977  H   MET A 583      -0.723   6.062  -4.165  1.00  0.00           H  
ATOM   1978  HA  MET A 583       0.087   3.286  -3.716  1.00  0.00           H  
ATOM   1979  HB2 MET A 583       2.152   4.011  -4.335  1.00  0.00           H  
ATOM   1980  HB3 MET A 583       1.668   5.699  -4.274  1.00  0.00           H  
ATOM   1981  HG2 MET A 583       2.001   5.696  -1.836  1.00  0.00           H  
ATOM   1982  HG3 MET A 583       2.518   4.012  -1.918  1.00  0.00           H  
ATOM   1983  HE1 MET A 583       4.430   4.823  -0.510  1.00  0.00           H  
ATOM   1984  HE2 MET A 583       4.503   6.576  -0.688  1.00  0.00           H  
ATOM   1985  HE3 MET A 583       5.892   5.587  -1.136  1.00  0.00           H  
ATOM   1986  N   LYS A 584      -0.225   3.504  -1.299  1.00  0.00           N  
ATOM   1987  CA  LYS A 584      -0.552   3.560   0.103  1.00  0.00           C  
ATOM   1988  C   LYS A 584       0.594   2.928   0.863  1.00  0.00           C  
ATOM   1989  O   LYS A 584       1.072   1.853   0.507  1.00  0.00           O  
ATOM   1990  CB  LYS A 584      -1.864   2.793   0.324  1.00  0.00           C  
ATOM   1991  CG  LYS A 584      -2.525   3.005   1.676  1.00  0.00           C  
ATOM   1992  CD  LYS A 584      -2.067   1.956   2.655  1.00  0.00           C  
ATOM   1993  CE  LYS A 584      -2.708   0.620   2.345  1.00  0.00           C  
ATOM   1994  NZ  LYS A 584      -1.771  -0.507   2.607  1.00  0.00           N  
ATOM   1995  H   LYS A 584      -0.025   2.636  -1.708  1.00  0.00           H  
ATOM   1996  HA  LYS A 584      -0.669   4.594   0.413  1.00  0.00           H  
ATOM   1997  HB2 LYS A 584      -2.564   3.088  -0.439  1.00  0.00           H  
ATOM   1998  HB3 LYS A 584      -1.661   1.739   0.212  1.00  0.00           H  
ATOM   1999  HG2 LYS A 584      -2.269   3.978   2.059  1.00  0.00           H  
ATOM   2000  HG3 LYS A 584      -3.601   2.921   1.563  1.00  0.00           H  
ATOM   2001  HD2 LYS A 584      -0.993   1.858   2.580  1.00  0.00           H  
ATOM   2002  HD3 LYS A 584      -2.341   2.261   3.652  1.00  0.00           H  
ATOM   2003  HE2 LYS A 584      -3.591   0.501   2.956  1.00  0.00           H  
ATOM   2004  HE3 LYS A 584      -2.996   0.606   1.304  1.00  0.00           H  
ATOM   2005  HZ1 LYS A 584      -1.815  -1.199   1.835  1.00  0.00           H  
ATOM   2006  HZ2 LYS A 584      -2.021  -0.979   3.498  1.00  0.00           H  
ATOM   2007  HZ3 LYS A 584      -0.795  -0.152   2.682  1.00  0.00           H  
ATOM   2008  N   LEU A 585       1.024   3.585   1.908  1.00  0.00           N  
ATOM   2009  CA  LEU A 585       2.112   3.089   2.723  1.00  0.00           C  
ATOM   2010  C   LEU A 585       1.591   2.916   4.121  1.00  0.00           C  
ATOM   2011  O   LEU A 585       0.859   3.766   4.621  1.00  0.00           O  
ATOM   2012  CB  LEU A 585       3.276   4.078   2.695  1.00  0.00           C  
ATOM   2013  CG  LEU A 585       4.561   3.594   3.363  1.00  0.00           C  
ATOM   2014  CD1 LEU A 585       5.766   4.312   2.776  1.00  0.00           C  
ATOM   2015  CD2 LEU A 585       4.498   3.803   4.867  1.00  0.00           C  
ATOM   2016  H   LEU A 585       0.601   4.429   2.143  1.00  0.00           H  
ATOM   2017  HA  LEU A 585       2.437   2.129   2.333  1.00  0.00           H  
ATOM   2018  HB2 LEU A 585       3.496   4.307   1.661  1.00  0.00           H  
ATOM   2019  HB3 LEU A 585       2.961   4.985   3.185  1.00  0.00           H  
ATOM   2020  HG  LEU A 585       4.675   2.538   3.176  1.00  0.00           H  
ATOM   2021 HD11 LEU A 585       6.673   3.864   3.156  1.00  0.00           H  
ATOM   2022 HD12 LEU A 585       5.735   5.355   3.056  1.00  0.00           H  
ATOM   2023 HD13 LEU A 585       5.747   4.228   1.700  1.00  0.00           H  
ATOM   2024 HD21 LEU A 585       4.203   4.820   5.077  1.00  0.00           H  
ATOM   2025 HD22 LEU A 585       5.470   3.615   5.298  1.00  0.00           H  
ATOM   2026 HD23 LEU A 585       3.777   3.124   5.296  1.00  0.00           H  
ATOM   2027  N   VAL A 586       1.918   1.809   4.742  1.00  0.00           N  
ATOM   2028  CA  VAL A 586       1.420   1.547   6.069  1.00  0.00           C  
ATOM   2029  C   VAL A 586       2.497   1.049   7.020  1.00  0.00           C  
ATOM   2030  O   VAL A 586       3.365   0.260   6.648  1.00  0.00           O  
ATOM   2031  CB  VAL A 586       0.262   0.525   5.998  1.00  0.00           C  
ATOM   2032  CG1 VAL A 586      -0.143   0.017   7.379  1.00  0.00           C  
ATOM   2033  CG2 VAL A 586      -0.934   1.144   5.296  1.00  0.00           C  
ATOM   2034  H   VAL A 586       2.477   1.142   4.289  1.00  0.00           H  
ATOM   2035  HA  VAL A 586       1.023   2.471   6.450  1.00  0.00           H  
ATOM   2036  HB  VAL A 586       0.595  -0.319   5.406  1.00  0.00           H  
ATOM   2037 HG11 VAL A 586      -0.005  -1.051   7.418  1.00  0.00           H  
ATOM   2038 HG12 VAL A 586      -1.182   0.251   7.558  1.00  0.00           H  
ATOM   2039 HG13 VAL A 586       0.462   0.488   8.135  1.00  0.00           H  
ATOM   2040 HG21 VAL A 586      -0.598   1.927   4.634  1.00  0.00           H  
ATOM   2041 HG22 VAL A 586      -1.608   1.559   6.031  1.00  0.00           H  
ATOM   2042 HG23 VAL A 586      -1.448   0.387   4.726  1.00  0.00           H  
ATOM   2043  N   SER A 587       2.385   1.468   8.271  1.00  0.00           N  
ATOM   2044  CA  SER A 587       3.296   1.008   9.309  1.00  0.00           C  
ATOM   2045  C   SER A 587       2.500   0.053  10.186  1.00  0.00           C  
ATOM   2046  O   SER A 587       1.339   0.325  10.492  1.00  0.00           O  
ATOM   2047  CB  SER A 587       3.821   2.185  10.136  1.00  0.00           C  
ATOM   2048  OG  SER A 587       4.966   2.762   9.531  1.00  0.00           O  
ATOM   2049  H   SER A 587       1.633   2.060   8.511  1.00  0.00           H  
ATOM   2050  HA  SER A 587       4.126   0.479   8.843  1.00  0.00           H  
ATOM   2051  HB2 SER A 587       3.053   2.940  10.214  1.00  0.00           H  
ATOM   2052  HB3 SER A 587       4.087   1.838  11.123  1.00  0.00           H  
ATOM   2053  HG  SER A 587       5.662   2.104   9.470  1.00  0.00           H  
ATOM   2054  N   ILE A 588       3.077  -1.083  10.553  1.00  0.00           N  
ATOM   2055  CA  ILE A 588       2.336  -2.052  11.341  1.00  0.00           C  
ATOM   2056  C   ILE A 588       3.123  -2.569  12.525  1.00  0.00           C  
ATOM   2057  O   ILE A 588       4.307  -2.891  12.424  1.00  0.00           O  
ATOM   2058  CB  ILE A 588       1.859  -3.245  10.471  1.00  0.00           C  
ATOM   2059  CG1 ILE A 588       2.509  -3.222   9.087  1.00  0.00           C  
ATOM   2060  CG2 ILE A 588       0.347  -3.229  10.320  1.00  0.00           C  
ATOM   2061  CD1 ILE A 588       2.057  -2.067   8.223  1.00  0.00           C  
ATOM   2062  H   ILE A 588       3.984  -1.290  10.262  1.00  0.00           H  
ATOM   2063  HA  ILE A 588       1.466  -1.558  11.726  1.00  0.00           H  
ATOM   2064  HB  ILE A 588       2.134  -4.161  10.973  1.00  0.00           H  
ATOM   2065 HG12 ILE A 588       3.580  -3.156   9.197  1.00  0.00           H  
ATOM   2066 HG13 ILE A 588       2.257  -4.135   8.571  1.00  0.00           H  
ATOM   2067 HG21 ILE A 588      -0.108  -3.463  11.266  1.00  0.00           H  
ATOM   2068 HG22 ILE A 588       0.054  -3.965   9.588  1.00  0.00           H  
ATOM   2069 HG23 ILE A 588       0.028  -2.249   9.995  1.00  0.00           H  
ATOM   2070 HD11 ILE A 588       2.893  -1.410   8.035  1.00  0.00           H  
ATOM   2071 HD12 ILE A 588       1.279  -1.521   8.734  1.00  0.00           H  
ATOM   2072 HD13 ILE A 588       1.676  -2.445   7.286  1.00  0.00           H  
ATOM   2073  N   VAL A 589       2.426  -2.658  13.648  1.00  0.00           N  
ATOM   2074  CA  VAL A 589       3.016  -3.152  14.881  1.00  0.00           C  
ATOM   2075  C   VAL A 589       2.203  -4.309  15.445  1.00  0.00           C  
ATOM   2076  O   VAL A 589       0.992  -4.391  15.244  1.00  0.00           O  
ATOM   2077  CB  VAL A 589       3.132  -2.040  15.941  1.00  0.00           C  
ATOM   2078  CG1 VAL A 589       1.766  -1.450  16.252  1.00  0.00           C  
ATOM   2079  CG2 VAL A 589       3.795  -2.568  17.203  1.00  0.00           C  
ATOM   2080  H   VAL A 589       1.479  -2.387  13.639  1.00  0.00           H  
ATOM   2081  HA  VAL A 589       4.007  -3.510  14.652  1.00  0.00           H  
ATOM   2082  HB  VAL A 589       3.754  -1.257  15.537  1.00  0.00           H  
ATOM   2083 HG11 VAL A 589       1.074  -1.707  15.464  1.00  0.00           H  
ATOM   2084 HG12 VAL A 589       1.846  -0.375  16.324  1.00  0.00           H  
ATOM   2085 HG13 VAL A 589       1.407  -1.847  17.190  1.00  0.00           H  
ATOM   2086 HG21 VAL A 589       4.261  -1.752  17.734  1.00  0.00           H  
ATOM   2087 HG22 VAL A 589       4.546  -3.299  16.937  1.00  0.00           H  
ATOM   2088 HG23 VAL A 589       3.051  -3.030  17.835  1.00  0.00           H  
ATOM   2089  N   SER A 590       2.886  -5.205  16.144  1.00  0.00           N  
ATOM   2090  CA  SER A 590       2.239  -6.370  16.733  1.00  0.00           C  
ATOM   2091  C   SER A 590       1.399  -5.980  17.943  1.00  0.00           C  
ATOM   2092  O   SER A 590       1.643  -4.956  18.581  1.00  0.00           O  
ATOM   2093  CB  SER A 590       3.286  -7.409  17.140  1.00  0.00           C  
ATOM   2094  OG  SER A 590       4.423  -6.789  17.714  1.00  0.00           O  
ATOM   2095  H   SER A 590       3.851  -5.083  16.261  1.00  0.00           H  
ATOM   2096  HA  SER A 590       1.591  -6.801  15.986  1.00  0.00           H  
ATOM   2097  HB2 SER A 590       2.857  -8.086  17.863  1.00  0.00           H  
ATOM   2098  HB3 SER A 590       3.596  -7.964  16.267  1.00  0.00           H  
ATOM   2099  HG  SER A 590       4.980  -7.456  18.123  1.00  0.00           H  
ATOM   2100  N   ASP A 591       0.413  -6.812  18.256  1.00  0.00           N  
ATOM   2101  CA  ASP A 591      -0.471  -6.581  19.389  1.00  0.00           C  
ATOM   2102  C   ASP A 591       0.323  -6.303  20.657  1.00  0.00           C  
ATOM   2103  O   ASP A 591       0.036  -5.357  21.386  1.00  0.00           O  
ATOM   2104  CB  ASP A 591      -1.363  -7.798  19.609  1.00  0.00           C  
ATOM   2105  CG  ASP A 591      -2.765  -7.419  20.048  1.00  0.00           C  
ATOM   2106  OD1 ASP A 591      -2.943  -6.293  20.558  1.00  0.00           O  
ATOM   2107  OD2 ASP A 591      -3.683  -8.248  19.882  1.00  0.00           O  
ATOM   2108  H   ASP A 591       0.275  -7.612  17.711  1.00  0.00           H  
ATOM   2109  HA  ASP A 591      -1.089  -5.725  19.165  1.00  0.00           H  
ATOM   2110  HB2 ASP A 591      -1.430  -8.356  18.689  1.00  0.00           H  
ATOM   2111  HB3 ASP A 591      -0.921  -8.420  20.373  1.00  0.00           H  
ATOM   2112  N   GLU A 592       1.307  -7.148  20.922  1.00  0.00           N  
ATOM   2113  CA  GLU A 592       2.139  -7.014  22.115  1.00  0.00           C  
ATOM   2114  C   GLU A 592       2.766  -5.623  22.224  1.00  0.00           C  
ATOM   2115  O   GLU A 592       2.720  -4.990  23.280  1.00  0.00           O  
ATOM   2116  CB  GLU A 592       3.239  -8.078  22.111  1.00  0.00           C  
ATOM   2117  CG  GLU A 592       4.094  -8.064  20.855  1.00  0.00           C  
ATOM   2118  CD  GLU A 592       5.032  -9.253  20.777  1.00  0.00           C  
ATOM   2119  OE1 GLU A 592       5.882  -9.399  21.680  1.00  0.00           O  
ATOM   2120  OE2 GLU A 592       4.916 -10.037  19.812  1.00  0.00           O  
ATOM   2121  H   GLU A 592       1.476  -7.889  20.301  1.00  0.00           H  
ATOM   2122  HA  GLU A 592       1.507  -7.173  22.975  1.00  0.00           H  
ATOM   2123  HB2 GLU A 592       3.883  -7.915  22.962  1.00  0.00           H  
ATOM   2124  HB3 GLU A 592       2.780  -9.052  22.198  1.00  0.00           H  
ATOM   2125  HG2 GLU A 592       3.445  -8.080  19.993  1.00  0.00           H  
ATOM   2126  HG3 GLU A 592       4.682  -7.158  20.846  1.00  0.00           H  
ATOM   2127  N   LYS A 593       3.373  -5.165  21.138  1.00  0.00           N  
ATOM   2128  CA  LYS A 593       4.039  -3.860  21.121  1.00  0.00           C  
ATOM   2129  C   LYS A 593       3.065  -2.706  21.377  1.00  0.00           C  
ATOM   2130  O   LYS A 593       3.238  -1.930  22.323  1.00  0.00           O  
ATOM   2131  CB  LYS A 593       4.752  -3.651  19.785  1.00  0.00           C  
ATOM   2132  CG  LYS A 593       6.211  -4.080  19.801  1.00  0.00           C  
ATOM   2133  CD  LYS A 593       7.018  -3.270  20.802  1.00  0.00           C  
ATOM   2134  CE  LYS A 593       8.387  -2.905  20.249  1.00  0.00           C  
ATOM   2135  NZ  LYS A 593       8.384  -1.566  19.596  1.00  0.00           N  
ATOM   2136  H   LYS A 593       3.388  -5.725  20.331  1.00  0.00           H  
ATOM   2137  HA  LYS A 593       4.778  -3.863  21.909  1.00  0.00           H  
ATOM   2138  HB2 LYS A 593       4.240  -4.221  19.024  1.00  0.00           H  
ATOM   2139  HB3 LYS A 593       4.711  -2.603  19.527  1.00  0.00           H  
ATOM   2140  HG2 LYS A 593       6.266  -5.124  20.071  1.00  0.00           H  
ATOM   2141  HG3 LYS A 593       6.627  -3.938  18.815  1.00  0.00           H  
ATOM   2142  HD2 LYS A 593       6.482  -2.362  21.033  1.00  0.00           H  
ATOM   2143  HD3 LYS A 593       7.147  -3.852  21.702  1.00  0.00           H  
ATOM   2144  HE2 LYS A 593       9.099  -2.898  21.060  1.00  0.00           H  
ATOM   2145  HE3 LYS A 593       8.677  -3.650  19.522  1.00  0.00           H  
ATOM   2146  HZ1 LYS A 593       7.695  -1.550  18.816  1.00  0.00           H  
ATOM   2147  HZ2 LYS A 593       9.328  -1.351  19.216  1.00  0.00           H  
ATOM   2148  HZ3 LYS A 593       8.125  -0.832  20.287  1.00  0.00           H  
ATOM   2149  N   PHE A 594       2.054  -2.586  20.521  1.00  0.00           N  
ATOM   2150  CA  PHE A 594       1.069  -1.516  20.648  1.00  0.00           C  
ATOM   2151  C   PHE A 594       0.518  -1.440  22.061  1.00  0.00           C  
ATOM   2152  O   PHE A 594       0.478  -0.370  22.655  1.00  0.00           O  
ATOM   2153  CB  PHE A 594      -0.073  -1.690  19.649  1.00  0.00           C  
ATOM   2154  CG  PHE A 594      -0.642  -0.379  19.194  1.00  0.00           C  
ATOM   2155  CD1 PHE A 594       0.105   0.473  18.398  1.00  0.00           C  
ATOM   2156  CD2 PHE A 594      -1.914   0.012  19.579  1.00  0.00           C  
ATOM   2157  CE1 PHE A 594      -0.406   1.688  17.988  1.00  0.00           C  
ATOM   2158  CE2 PHE A 594      -2.430   1.228  19.176  1.00  0.00           C  
ATOM   2159  CZ  PHE A 594      -1.675   2.067  18.380  1.00  0.00           C  
ATOM   2160  H   PHE A 594       1.974  -3.225  19.781  1.00  0.00           H  
ATOM   2161  HA  PHE A 594       1.574  -0.585  20.437  1.00  0.00           H  
ATOM   2162  HB2 PHE A 594       0.292  -2.218  18.780  1.00  0.00           H  
ATOM   2163  HB3 PHE A 594      -0.866  -2.260  20.108  1.00  0.00           H  
ATOM   2164  HD1 PHE A 594       1.097   0.176  18.092  1.00  0.00           H  
ATOM   2165  HD2 PHE A 594      -2.506  -0.645  20.201  1.00  0.00           H  
ATOM   2166  HE1 PHE A 594       0.186   2.343  17.366  1.00  0.00           H  
ATOM   2167  HE2 PHE A 594      -3.424   1.523  19.482  1.00  0.00           H  
ATOM   2168  HZ  PHE A 594      -2.074   3.019  18.067  1.00  0.00           H  
ATOM   2169  N   LYS A 595       0.105  -2.569  22.606  1.00  0.00           N  
ATOM   2170  CA  LYS A 595      -0.420  -2.599  23.960  1.00  0.00           C  
ATOM   2171  C   LYS A 595       0.573  -1.944  24.914  1.00  0.00           C  
ATOM   2172  O   LYS A 595       0.197  -1.121  25.735  1.00  0.00           O  
ATOM   2173  CB  LYS A 595      -0.759  -4.035  24.394  1.00  0.00           C  
ATOM   2174  CG  LYS A 595       0.317  -4.738  25.211  1.00  0.00           C  
ATOM   2175  CD  LYS A 595       0.284  -4.308  26.670  1.00  0.00           C  
ATOM   2176  CE  LYS A 595       0.732  -5.430  27.587  1.00  0.00           C  
ATOM   2177  NZ  LYS A 595       1.333  -4.911  28.847  1.00  0.00           N  
ATOM   2178  H   LYS A 595       0.164  -3.399  22.095  1.00  0.00           H  
ATOM   2179  HA  LYS A 595      -1.329  -2.013  23.964  1.00  0.00           H  
ATOM   2180  HB2 LYS A 595      -1.658  -4.005  24.990  1.00  0.00           H  
ATOM   2181  HB3 LYS A 595      -0.950  -4.626  23.510  1.00  0.00           H  
ATOM   2182  HG2 LYS A 595       0.153  -5.804  25.160  1.00  0.00           H  
ATOM   2183  HG3 LYS A 595       1.283  -4.505  24.797  1.00  0.00           H  
ATOM   2184  HD2 LYS A 595       0.943  -3.464  26.802  1.00  0.00           H  
ATOM   2185  HD3 LYS A 595      -0.726  -4.024  26.928  1.00  0.00           H  
ATOM   2186  HE2 LYS A 595      -0.123  -6.042  27.832  1.00  0.00           H  
ATOM   2187  HE3 LYS A 595       1.466  -6.029  27.068  1.00  0.00           H  
ATOM   2188  HZ1 LYS A 595       0.680  -4.246  29.308  1.00  0.00           H  
ATOM   2189  HZ2 LYS A 595       2.225  -4.417  28.641  1.00  0.00           H  
ATOM   2190  HZ3 LYS A 595       1.527  -5.696  29.501  1.00  0.00           H  
ATOM   2191  N   GLU A 596       1.841  -2.324  24.797  1.00  0.00           N  
ATOM   2192  CA  GLU A 596       2.895  -1.781  25.651  1.00  0.00           C  
ATOM   2193  C   GLU A 596       2.867  -0.250  25.693  1.00  0.00           C  
ATOM   2194  O   GLU A 596       2.619   0.340  26.743  1.00  0.00           O  
ATOM   2195  CB  GLU A 596       4.264  -2.260  25.166  1.00  0.00           C  
ATOM   2196  CG  GLU A 596       5.258  -2.496  26.291  1.00  0.00           C  
ATOM   2197  CD  GLU A 596       6.205  -1.329  26.487  1.00  0.00           C  
ATOM   2198  OE1 GLU A 596       7.263  -1.305  25.824  1.00  0.00           O  
ATOM   2199  OE2 GLU A 596       5.890  -0.439  27.305  1.00  0.00           O  
ATOM   2200  H   GLU A 596       2.079  -2.990  24.118  1.00  0.00           H  
ATOM   2201  HA  GLU A 596       2.731  -2.155  26.651  1.00  0.00           H  
ATOM   2202  HB2 GLU A 596       4.138  -3.185  24.624  1.00  0.00           H  
ATOM   2203  HB3 GLU A 596       4.677  -1.516  24.500  1.00  0.00           H  
ATOM   2204  HG2 GLU A 596       4.712  -2.655  27.209  1.00  0.00           H  
ATOM   2205  HG3 GLU A 596       5.839  -3.378  26.061  1.00  0.00           H  
ATOM   2206  N   LEU A 597       3.137   0.390  24.557  1.00  0.00           N  
ATOM   2207  CA  LEU A 597       3.152   1.860  24.500  1.00  0.00           C  
ATOM   2208  C   LEU A 597       1.826   2.452  24.988  1.00  0.00           C  
ATOM   2209  O   LEU A 597       1.786   3.214  25.955  1.00  0.00           O  
ATOM   2210  CB  LEU A 597       3.453   2.350  23.077  1.00  0.00           C  
ATOM   2211  CG  LEU A 597       2.710   1.616  21.953  1.00  0.00           C  
ATOM   2212  CD1 LEU A 597       1.587   2.480  21.395  1.00  0.00           C  
ATOM   2213  CD2 LEU A 597       3.676   1.220  20.846  1.00  0.00           C  
ATOM   2214  H   LEU A 597       3.338  -0.132  23.746  1.00  0.00           H  
ATOM   2215  HA  LEU A 597       3.940   2.201  25.157  1.00  0.00           H  
ATOM   2216  HB2 LEU A 597       3.200   3.398  23.021  1.00  0.00           H  
ATOM   2217  HB3 LEU A 597       4.514   2.246  22.903  1.00  0.00           H  
ATOM   2218  HG  LEU A 597       2.271   0.715  22.351  1.00  0.00           H  
ATOM   2219 HD11 LEU A 597       1.995   3.190  20.689  1.00  0.00           H  
ATOM   2220 HD12 LEU A 597       1.106   3.013  22.202  1.00  0.00           H  
ATOM   2221 HD13 LEU A 597       0.861   1.853  20.895  1.00  0.00           H  
ATOM   2222 HD21 LEU A 597       3.165   1.252  19.895  1.00  0.00           H  
ATOM   2223 HD22 LEU A 597       4.038   0.218  21.026  1.00  0.00           H  
ATOM   2224 HD23 LEU A 597       4.508   1.908  20.830  1.00  0.00           H  
ATOM   2225  N   GLY A 598       0.754   2.080  24.309  1.00  0.00           N  
ATOM   2226  CA  GLY A 598      -0.584   2.539  24.641  1.00  0.00           C  
ATOM   2227  C   GLY A 598      -1.185   1.815  25.836  1.00  0.00           C  
ATOM   2228  O   GLY A 598      -2.390   1.898  26.065  1.00  0.00           O  
ATOM   2229  H   GLY A 598       0.871   1.467  23.557  1.00  0.00           H  
ATOM   2230  HA2 GLY A 598      -0.543   3.595  24.860  1.00  0.00           H  
ATOM   2231  HA3 GLY A 598      -1.224   2.386  23.784  1.00  0.00           H  
ATOM   2232  N   LEU A 599      -0.361   1.057  26.562  1.00  0.00           N  
ATOM   2233  CA  LEU A 599      -0.824   0.257  27.703  1.00  0.00           C  
ATOM   2234  C   LEU A 599      -1.653   1.040  28.725  1.00  0.00           C  
ATOM   2235  O   LEU A 599      -2.077   0.467  29.729  1.00  0.00           O  
ATOM   2236  CB  LEU A 599       0.373  -0.384  28.416  1.00  0.00           C  
ATOM   2237  CG  LEU A 599       1.263   0.581  29.207  1.00  0.00           C  
ATOM   2238  CD1 LEU A 599       0.626   0.923  30.547  1.00  0.00           C  
ATOM   2239  CD2 LEU A 599       2.649  -0.017  29.415  1.00  0.00           C  
ATOM   2240  H   LEU A 599       0.579   0.993  26.297  1.00  0.00           H  
ATOM   2241  HA  LEU A 599      -1.441  -0.534  27.306  1.00  0.00           H  
ATOM   2242  HB2 LEU A 599      -0.003  -1.133  29.098  1.00  0.00           H  
ATOM   2243  HB3 LEU A 599       0.987  -0.875  27.677  1.00  0.00           H  
ATOM   2244  HG  LEU A 599       1.374   1.498  28.647  1.00  0.00           H  
ATOM   2245 HD11 LEU A 599       0.020   0.093  30.880  1.00  0.00           H  
ATOM   2246 HD12 LEU A 599       0.005   1.800  30.437  1.00  0.00           H  
ATOM   2247 HD13 LEU A 599       1.400   1.118  31.274  1.00  0.00           H  
ATOM   2248 HD21 LEU A 599       2.908   0.027  30.463  1.00  0.00           H  
ATOM   2249 HD22 LEU A 599       3.371   0.544  28.841  1.00  0.00           H  
ATOM   2250 HD23 LEU A 599       2.650  -1.046  29.087  1.00  0.00           H  
ATOM   2251  N   THR A 600      -1.921   2.320  28.485  1.00  0.00           N  
ATOM   2252  CA  THR A 600      -2.742   3.080  29.417  1.00  0.00           C  
ATOM   2253  C   THR A 600      -4.154   3.235  28.857  1.00  0.00           C  
ATOM   2254  O   THR A 600      -4.592   4.338  28.532  1.00  0.00           O  
ATOM   2255  CB  THR A 600      -2.136   4.455  29.691  1.00  0.00           C  
ATOM   2256  OG1 THR A 600      -2.964   5.191  30.578  1.00  0.00           O  
ATOM   2257  CG2 THR A 600      -1.945   5.287  28.442  1.00  0.00           C  
ATOM   2258  H   THR A 600      -1.591   2.748  27.674  1.00  0.00           H  
ATOM   2259  HA  THR A 600      -2.794   2.525  30.342  1.00  0.00           H  
ATOM   2260  HB  THR A 600      -1.170   4.326  30.157  1.00  0.00           H  
ATOM   2261  HG1 THR A 600      -3.738   4.664  30.809  1.00  0.00           H  
ATOM   2262 HG21 THR A 600      -2.634   6.118  28.454  1.00  0.00           H  
ATOM   2263 HG22 THR A 600      -2.132   4.677  27.571  1.00  0.00           H  
ATOM   2264 HG23 THR A 600      -0.932   5.661  28.409  1.00  0.00           H  
ATOM   2265  N   ALA A 601      -4.858   2.113  28.758  1.00  0.00           N  
ATOM   2266  CA  ALA A 601      -6.224   2.097  28.251  1.00  0.00           C  
ATOM   2267  C   ALA A 601      -7.133   1.304  29.184  1.00  0.00           C  
ATOM   2268  O   ALA A 601      -6.671   0.729  30.168  1.00  0.00           O  
ATOM   2269  CB  ALA A 601      -6.259   1.510  26.848  1.00  0.00           C  
ATOM   2270  H   ALA A 601      -4.448   1.270  29.041  1.00  0.00           H  
ATOM   2271  HA  ALA A 601      -6.574   3.118  28.200  1.00  0.00           H  
ATOM   2272  HB1 ALA A 601      -6.443   0.447  26.906  1.00  0.00           H  
ATOM   2273  HB2 ALA A 601      -5.310   1.683  26.361  1.00  0.00           H  
ATOM   2274  HB3 ALA A 601      -7.046   1.981  26.279  1.00  0.00           H  
ATOM   2275  N   PRO A 602      -8.441   1.246  28.883  1.00  0.00           N  
ATOM   2276  CA  PRO A 602      -9.400   0.500  29.701  1.00  0.00           C  
ATOM   2277  C   PRO A 602      -9.011  -0.970  29.825  1.00  0.00           C  
ATOM   2278  O   PRO A 602      -9.046  -1.545  30.913  1.00  0.00           O  
ATOM   2279  CB  PRO A 602     -10.721   0.642  28.938  1.00  0.00           C  
ATOM   2280  CG  PRO A 602     -10.543   1.846  28.076  1.00  0.00           C  
ATOM   2281  CD  PRO A 602      -9.084   1.886  27.723  1.00  0.00           C  
ATOM   2282  HA  PRO A 602      -9.500   0.931  30.687  1.00  0.00           H  
ATOM   2283  HB2 PRO A 602     -10.894  -0.245  28.346  1.00  0.00           H  
ATOM   2284  HB3 PRO A 602     -11.533   0.776  29.638  1.00  0.00           H  
ATOM   2285  HG2 PRO A 602     -11.143   1.751  27.184  1.00  0.00           H  
ATOM   2286  HG3 PRO A 602     -10.819   2.734  28.625  1.00  0.00           H  
ATOM   2287  HD2 PRO A 602      -8.899   1.324  26.819  1.00  0.00           H  
ATOM   2288  HD3 PRO A 602      -8.750   2.907  27.611  1.00  0.00           H  
ATOM   2289  N   GLY A 603      -8.633  -1.568  28.699  1.00  0.00           N  
ATOM   2290  CA  GLY A 603      -8.231  -2.961  28.684  1.00  0.00           C  
ATOM   2291  C   GLY A 603      -6.889  -3.188  29.354  1.00  0.00           C  
ATOM   2292  O   GLY A 603      -6.743  -4.080  30.190  1.00  0.00           O  
ATOM   2293  H   GLY A 603      -8.620  -1.055  27.864  1.00  0.00           H  
ATOM   2294  HA2 GLY A 603      -8.980  -3.546  29.199  1.00  0.00           H  
ATOM   2295  HA3 GLY A 603      -8.170  -3.297  27.660  1.00  0.00           H  
ATOM   2296  N   TRP A 604      -5.906  -2.379  28.975  1.00  0.00           N  
ATOM   2297  CA  TRP A 604      -4.564  -2.482  29.522  1.00  0.00           C  
ATOM   2298  C   TRP A 604      -4.549  -2.149  31.001  1.00  0.00           C  
ATOM   2299  O   TRP A 604      -3.947  -2.858  31.802  1.00  0.00           O  
ATOM   2300  CB  TRP A 604      -3.617  -1.552  28.772  1.00  0.00           C  
ATOM   2301  CG  TRP A 604      -3.733  -1.668  27.288  1.00  0.00           C  
ATOM   2302  CD1 TRP A 604      -3.816  -0.645  26.391  1.00  0.00           C  
ATOM   2303  CD2 TRP A 604      -3.788  -2.878  26.527  1.00  0.00           C  
ATOM   2304  NE1 TRP A 604      -3.913  -1.143  25.116  1.00  0.00           N  
ATOM   2305  CE2 TRP A 604      -3.899  -2.512  25.173  1.00  0.00           C  
ATOM   2306  CE3 TRP A 604      -3.752  -4.235  26.858  1.00  0.00           C  
ATOM   2307  CZ2 TRP A 604      -3.975  -3.453  24.153  1.00  0.00           C  
ATOM   2308  CZ3 TRP A 604      -3.828  -5.168  25.843  1.00  0.00           C  
ATOM   2309  CH2 TRP A 604      -3.938  -4.772  24.506  1.00  0.00           C  
ATOM   2310  H   TRP A 604      -6.088  -1.685  28.309  1.00  0.00           H  
ATOM   2311  HA  TRP A 604      -4.230  -3.499  29.393  1.00  0.00           H  
ATOM   2312  HB2 TRP A 604      -3.838  -0.533  29.044  1.00  0.00           H  
ATOM   2313  HB3 TRP A 604      -2.599  -1.783  29.049  1.00  0.00           H  
ATOM   2314  HD1 TRP A 604      -3.804   0.400  26.659  1.00  0.00           H  
ATOM   2315  HE1 TRP A 604      -3.981  -0.608  24.300  1.00  0.00           H  
ATOM   2316  HE3 TRP A 604      -3.666  -4.559  27.884  1.00  0.00           H  
ATOM   2317  HZ2 TRP A 604      -4.058  -3.167  23.115  1.00  0.00           H  
ATOM   2318  HZ3 TRP A 604      -3.803  -6.222  26.079  1.00  0.00           H  
ATOM   2319  HH2 TRP A 604      -3.995  -5.533  23.748  1.00  0.00           H  
ATOM   2320  N   ASP A 605      -5.196  -1.056  31.353  1.00  0.00           N  
ATOM   2321  CA  ASP A 605      -5.244  -0.607  32.731  1.00  0.00           C  
ATOM   2322  C   ASP A 605      -5.670  -1.734  33.662  1.00  0.00           C  
ATOM   2323  O   ASP A 605      -4.943  -2.085  34.593  1.00  0.00           O  
ATOM   2324  CB  ASP A 605      -6.200   0.578  32.878  1.00  0.00           C  
ATOM   2325  CG  ASP A 605      -5.589   1.878  32.392  1.00  0.00           C  
ATOM   2326  OD1 ASP A 605      -4.385   2.096  32.639  1.00  0.00           O  
ATOM   2327  OD2 ASP A 605      -6.315   2.677  31.765  1.00  0.00           O  
ATOM   2328  H   ASP A 605      -5.644  -0.537  30.670  1.00  0.00           H  
ATOM   2329  HA  ASP A 605      -4.252  -0.290  33.001  1.00  0.00           H  
ATOM   2330  HB2 ASP A 605      -7.095   0.385  32.305  1.00  0.00           H  
ATOM   2331  HB3 ASP A 605      -6.463   0.693  33.919  1.00  0.00           H  
ATOM   2332  N   GLU A 606      -6.841  -2.296  33.406  1.00  0.00           N  
ATOM   2333  CA  GLU A 606      -7.363  -3.378  34.231  1.00  0.00           C  
ATOM   2334  C   GLU A 606      -6.443  -4.603  34.253  1.00  0.00           C  
ATOM   2335  O   GLU A 606      -6.017  -5.034  35.326  1.00  0.00           O  
ATOM   2336  CB  GLU A 606      -8.762  -3.784  33.756  1.00  0.00           C  
ATOM   2337  CG  GLU A 606      -8.839  -4.129  32.278  1.00  0.00           C  
ATOM   2338  CD  GLU A 606     -10.248  -4.035  31.730  1.00  0.00           C  
ATOM   2339  OE1 GLU A 606     -10.869  -2.959  31.870  1.00  0.00           O  
ATOM   2340  OE2 GLU A 606     -10.733  -5.035  31.160  1.00  0.00           O  
ATOM   2341  H   GLU A 606      -7.369  -1.973  32.649  1.00  0.00           H  
ATOM   2342  HA  GLU A 606      -7.443  -3.001  35.238  1.00  0.00           H  
ATOM   2343  HB2 GLU A 606      -9.082  -4.647  34.320  1.00  0.00           H  
ATOM   2344  HB3 GLU A 606      -9.443  -2.968  33.948  1.00  0.00           H  
ATOM   2345  HG2 GLU A 606      -8.209  -3.446  31.728  1.00  0.00           H  
ATOM   2346  HG3 GLU A 606      -8.481  -5.139  32.138  1.00  0.00           H  
ATOM   2347  N   VAL A 607      -6.146  -5.163  33.088  1.00  0.00           N  
ATOM   2348  CA  VAL A 607      -5.300  -6.360  33.001  1.00  0.00           C  
ATOM   2349  C   VAL A 607      -3.905  -6.186  33.606  1.00  0.00           C  
ATOM   2350  O   VAL A 607      -3.588  -6.761  34.647  1.00  0.00           O  
ATOM   2351  CB  VAL A 607      -5.153  -6.821  31.535  1.00  0.00           C  
ATOM   2352  CG1 VAL A 607      -4.297  -8.078  31.439  1.00  0.00           C  
ATOM   2353  CG2 VAL A 607      -6.522  -7.053  30.911  1.00  0.00           C  
ATOM   2354  H   VAL A 607      -6.513  -4.775  32.264  1.00  0.00           H  
ATOM   2355  HA  VAL A 607      -5.799  -7.144  33.538  1.00  0.00           H  
ATOM   2356  HB  VAL A 607      -4.660  -6.036  30.980  1.00  0.00           H  
ATOM   2357 HG11 VAL A 607      -4.867  -8.869  30.976  1.00  0.00           H  
ATOM   2358 HG12 VAL A 607      -3.994  -8.384  32.430  1.00  0.00           H  
ATOM   2359 HG13 VAL A 607      -3.420  -7.871  30.843  1.00  0.00           H  
ATOM   2360 HG21 VAL A 607      -7.030  -7.846  31.441  1.00  0.00           H  
ATOM   2361 HG22 VAL A 607      -6.402  -7.333  29.874  1.00  0.00           H  
ATOM   2362 HG23 VAL A 607      -7.105  -6.146  30.973  1.00  0.00           H  
ATOM   2363  N   VAL A 608      -3.075  -5.426  32.920  1.00  0.00           N  
ATOM   2364  CA  VAL A 608      -1.697  -5.185  33.322  1.00  0.00           C  
ATOM   2365  C   VAL A 608      -1.579  -4.407  34.634  1.00  0.00           C  
ATOM   2366  O   VAL A 608      -0.954  -4.869  35.588  1.00  0.00           O  
ATOM   2367  CB  VAL A 608      -0.978  -4.402  32.210  1.00  0.00           C  
ATOM   2368  CG1 VAL A 608       0.444  -4.040  32.617  1.00  0.00           C  
ATOM   2369  CG2 VAL A 608      -0.985  -5.192  30.909  1.00  0.00           C  
ATOM   2370  H   VAL A 608      -3.393  -5.021  32.088  1.00  0.00           H  
ATOM   2371  HA  VAL A 608      -1.206  -6.140  33.431  1.00  0.00           H  
ATOM   2372  HB  VAL A 608      -1.532  -3.490  32.049  1.00  0.00           H  
ATOM   2373 HG11 VAL A 608       0.943  -3.560  31.789  1.00  0.00           H  
ATOM   2374 HG12 VAL A 608       0.980  -4.937  32.890  1.00  0.00           H  
ATOM   2375 HG13 VAL A 608       0.416  -3.366  33.461  1.00  0.00           H  
ATOM   2376 HG21 VAL A 608      -0.019  -5.650  30.760  1.00  0.00           H  
ATOM   2377 HG22 VAL A 608      -1.198  -4.526  30.084  1.00  0.00           H  
ATOM   2378 HG23 VAL A 608      -1.744  -5.960  30.956  1.00  0.00           H  
ATOM   2379  N   GLY A 609      -2.159  -3.216  34.661  1.00  0.00           N  
ATOM   2380  CA  GLY A 609      -2.091  -2.371  35.836  1.00  0.00           C  
ATOM   2381  C   GLY A 609      -2.691  -3.003  37.074  1.00  0.00           C  
ATOM   2382  O   GLY A 609      -1.997  -3.211  38.070  1.00  0.00           O  
ATOM   2383  H   GLY A 609      -2.635  -2.894  33.864  1.00  0.00           H  
ATOM   2384  HA2 GLY A 609      -1.057  -2.139  36.033  1.00  0.00           H  
ATOM   2385  HA3 GLY A 609      -2.619  -1.452  35.627  1.00  0.00           H  
ATOM   2386  N   LYS A 610      -3.982  -3.304  37.022  1.00  0.00           N  
ATOM   2387  CA  LYS A 610      -4.668  -3.910  38.159  1.00  0.00           C  
ATOM   2388  C   LYS A 610      -4.017  -5.235  38.541  1.00  0.00           C  
ATOM   2389  O   LYS A 610      -3.703  -5.469  39.709  1.00  0.00           O  
ATOM   2390  CB  LYS A 610      -6.149  -4.125  37.842  1.00  0.00           C  
ATOM   2391  CG  LYS A 610      -7.071  -3.830  39.013  1.00  0.00           C  
ATOM   2392  CD  LYS A 610      -8.242  -4.797  39.058  1.00  0.00           C  
ATOM   2393  CE  LYS A 610      -8.999  -4.696  40.373  1.00  0.00           C  
ATOM   2394  NZ  LYS A 610     -10.211  -3.841  40.253  1.00  0.00           N  
ATOM   2395  H   LYS A 610      -4.491  -3.116  36.195  1.00  0.00           H  
ATOM   2396  HA  LYS A 610      -4.584  -3.230  38.993  1.00  0.00           H  
ATOM   2397  HB2 LYS A 610      -6.426  -3.480  37.022  1.00  0.00           H  
ATOM   2398  HB3 LYS A 610      -6.296  -5.153  37.546  1.00  0.00           H  
ATOM   2399  HG2 LYS A 610      -6.510  -3.917  39.933  1.00  0.00           H  
ATOM   2400  HG3 LYS A 610      -7.450  -2.823  38.916  1.00  0.00           H  
ATOM   2401  HD2 LYS A 610      -8.919  -4.566  38.248  1.00  0.00           H  
ATOM   2402  HD3 LYS A 610      -7.870  -5.804  38.943  1.00  0.00           H  
ATOM   2403  HE2 LYS A 610      -9.298  -5.688  40.679  1.00  0.00           H  
ATOM   2404  HE3 LYS A 610      -8.341  -4.274  41.120  1.00  0.00           H  
ATOM   2405  HZ1 LYS A 610     -10.625  -3.938  39.304  1.00  0.00           H  
ATOM   2406  HZ2 LYS A 610      -9.961  -2.843  40.411  1.00  0.00           H  
ATOM   2407  HZ3 LYS A 610     -10.920  -4.124  40.960  1.00  0.00           H  
ATOM   2408  N   GLY A 611      -3.814  -6.096  37.552  1.00  0.00           N  
ATOM   2409  CA  GLY A 611      -3.197  -7.383  37.807  1.00  0.00           C  
ATOM   2410  C   GLY A 611      -4.182  -8.532  37.711  1.00  0.00           C  
ATOM   2411  O   GLY A 611      -4.344  -9.299  38.659  1.00  0.00           O  
ATOM   2412  H   GLY A 611      -4.082  -5.855  36.640  1.00  0.00           H  
ATOM   2413  HA2 GLY A 611      -2.408  -7.539  37.087  1.00  0.00           H  
ATOM   2414  HA3 GLY A 611      -2.768  -7.373  38.798  1.00  0.00           H  
ATOM   2415  N   LYS A 612      -4.839  -8.652  36.563  1.00  0.00           N  
ATOM   2416  CA  LYS A 612      -5.813  -9.717  36.347  1.00  0.00           C  
ATOM   2417  C   LYS A 612      -5.159 -10.928  35.687  1.00  0.00           C  
ATOM   2418  O   LYS A 612      -5.753 -11.571  34.820  1.00  0.00           O  
ATOM   2419  CB  LYS A 612      -6.968  -9.210  35.481  1.00  0.00           C  
ATOM   2420  CG  LYS A 612      -8.016  -8.432  36.261  1.00  0.00           C  
ATOM   2421  CD  LYS A 612      -9.253  -8.167  35.418  1.00  0.00           C  
ATOM   2422  CE  LYS A 612     -10.059  -9.437  35.195  1.00  0.00           C  
ATOM   2423  NZ  LYS A 612     -10.632  -9.496  33.822  1.00  0.00           N  
ATOM   2424  H   LYS A 612      -4.666  -8.009  35.843  1.00  0.00           H  
ATOM   2425  HA  LYS A 612      -6.200 -10.012  37.310  1.00  0.00           H  
ATOM   2426  HB2 LYS A 612      -6.571  -8.566  34.711  1.00  0.00           H  
ATOM   2427  HB3 LYS A 612      -7.452 -10.057  35.016  1.00  0.00           H  
ATOM   2428  HG2 LYS A 612      -8.302  -9.005  37.131  1.00  0.00           H  
ATOM   2429  HG3 LYS A 612      -7.592  -7.489  36.571  1.00  0.00           H  
ATOM   2430  HD2 LYS A 612      -9.874  -7.444  35.926  1.00  0.00           H  
ATOM   2431  HD3 LYS A 612      -8.947  -7.773  34.461  1.00  0.00           H  
ATOM   2432  HE2 LYS A 612      -9.411 -10.288  35.342  1.00  0.00           H  
ATOM   2433  HE3 LYS A 612     -10.863  -9.469  35.915  1.00  0.00           H  
ATOM   2434  HZ1 LYS A 612     -11.480  -8.896  33.763  1.00  0.00           H  
ATOM   2435  HZ2 LYS A 612     -10.896 -10.475  33.587  1.00  0.00           H  
ATOM   2436  HZ3 LYS A 612      -9.935  -9.161  33.128  1.00  0.00           H  
ATOM   2437  N   GLU A 613      -3.935 -11.237  36.103  1.00  0.00           N  
ATOM   2438  CA  GLU A 613      -3.202 -12.371  35.554  1.00  0.00           C  
ATOM   2439  C   GLU A 613      -3.177 -13.532  36.546  1.00  0.00           C  
ATOM   2440  O   GLU A 613      -3.922 -13.539  37.525  1.00  0.00           O  
ATOM   2441  CB  GLU A 613      -1.774 -11.952  35.191  1.00  0.00           C  
ATOM   2442  CG  GLU A 613      -1.475 -12.040  33.704  1.00  0.00           C  
ATOM   2443  CD  GLU A 613      -0.015 -12.338  33.419  1.00  0.00           C  
ATOM   2444  OE1 GLU A 613       0.843 -11.505  33.779  1.00  0.00           O  
ATOM   2445  OE2 GLU A 613       0.270 -13.405  32.836  1.00  0.00           O  
ATOM   2446  H   GLU A 613      -3.514 -10.689  36.797  1.00  0.00           H  
ATOM   2447  HA  GLU A 613      -3.711 -12.691  34.657  1.00  0.00           H  
ATOM   2448  HB2 GLU A 613      -1.620 -10.932  35.508  1.00  0.00           H  
ATOM   2449  HB3 GLU A 613      -1.077 -12.590  35.714  1.00  0.00           H  
ATOM   2450  HG2 GLU A 613      -2.077 -12.825  33.273  1.00  0.00           H  
ATOM   2451  HG3 GLU A 613      -1.730 -11.097  33.242  1.00  0.00           H  
ATOM   2452  N   GLU A 614      -2.318 -14.513  36.283  1.00  0.00           N  
ATOM   2453  CA  GLU A 614      -2.200 -15.680  37.153  1.00  0.00           C  
ATOM   2454  C   GLU A 614      -1.916 -15.266  38.597  1.00  0.00           C  
ATOM   2455  O   GLU A 614      -2.720 -15.526  39.493  1.00  0.00           O  
ATOM   2456  CB  GLU A 614      -1.095 -16.611  36.648  1.00  0.00           C  
ATOM   2457  CG  GLU A 614      -1.587 -17.659  35.662  1.00  0.00           C  
ATOM   2458  CD  GLU A 614      -1.206 -17.336  34.230  1.00  0.00           C  
ATOM   2459  OE1 GLU A 614      -0.154 -16.694  34.025  1.00  0.00           O  
ATOM   2460  OE2 GLU A 614      -1.960 -17.725  33.313  1.00  0.00           O  
ATOM   2461  H   GLU A 614      -1.752 -14.453  35.487  1.00  0.00           H  
ATOM   2462  HA  GLU A 614      -3.142 -16.208  37.124  1.00  0.00           H  
ATOM   2463  HB2 GLU A 614      -0.336 -16.018  36.161  1.00  0.00           H  
ATOM   2464  HB3 GLU A 614      -0.655 -17.121  37.492  1.00  0.00           H  
ATOM   2465  HG2 GLU A 614      -1.155 -18.613  35.925  1.00  0.00           H  
ATOM   2466  HG3 GLU A 614      -2.663 -17.720  35.728  1.00  0.00           H  
ATOM   2467  N   PRO A 615      -0.766 -14.615  38.846  1.00  0.00           N  
ATOM   2468  CA  PRO A 615      -0.387 -14.170  40.191  1.00  0.00           C  
ATOM   2469  C   PRO A 615      -1.294 -13.059  40.709  1.00  0.00           C  
ATOM   2470  O   PRO A 615      -1.652 -12.141  39.971  1.00  0.00           O  
ATOM   2471  CB  PRO A 615       1.042 -13.652  40.010  1.00  0.00           C  
ATOM   2472  CG  PRO A 615       1.136 -13.288  38.569  1.00  0.00           C  
ATOM   2473  CD  PRO A 615       0.254 -14.262  37.840  1.00  0.00           C  
ATOM   2474  HA  PRO A 615      -0.389 -14.991  40.894  1.00  0.00           H  
ATOM   2475  HB2 PRO A 615       1.200 -12.793  40.647  1.00  0.00           H  
ATOM   2476  HB3 PRO A 615       1.746 -14.430  40.266  1.00  0.00           H  
ATOM   2477  HG2 PRO A 615       0.781 -12.279  38.422  1.00  0.00           H  
ATOM   2478  HG3 PRO A 615       2.157 -13.382  38.231  1.00  0.00           H  
ATOM   2479  HD2 PRO A 615      -0.199 -13.792  36.980  1.00  0.00           H  
ATOM   2480  HD3 PRO A 615       0.819 -15.133  37.542  1.00  0.00           H  
ATOM   2481  N   SER A 616      -1.662 -13.149  41.983  1.00  0.00           N  
ATOM   2482  CA  SER A 616      -2.528 -12.151  42.601  1.00  0.00           C  
ATOM   2483  C   SER A 616      -1.739 -11.263  43.559  1.00  0.00           C  
ATOM   2484  O   SER A 616      -0.710 -11.674  44.094  1.00  0.00           O  
ATOM   2485  CB  SER A 616      -3.676 -12.835  43.348  1.00  0.00           C  
ATOM   2486  OG  SER A 616      -4.855 -12.051  43.298  1.00  0.00           O  
ATOM   2487  H   SER A 616      -1.345 -13.905  42.521  1.00  0.00           H  
ATOM   2488  HA  SER A 616      -2.939 -11.537  41.814  1.00  0.00           H  
ATOM   2489  HB2 SER A 616      -3.876 -13.794  42.895  1.00  0.00           H  
ATOM   2490  HB3 SER A 616      -3.395 -12.976  44.382  1.00  0.00           H  
ATOM   2491  HG  SER A 616      -5.069 -11.736  44.180  1.00  0.00           H  
ATOM   2492  N   PRO A 617      -2.214 -10.026  43.789  1.00  0.00           N  
ATOM   2493  CA  PRO A 617      -1.547  -9.079  44.688  1.00  0.00           C  
ATOM   2494  C   PRO A 617      -1.273  -9.680  46.063  1.00  0.00           C  
ATOM   2495  O   PRO A 617      -1.644 -10.853  46.280  1.00  0.00           O  
ATOM   2496  CB  PRO A 617      -2.548  -7.927  44.799  1.00  0.00           C  
ATOM   2497  CG  PRO A 617      -3.348  -7.997  43.545  1.00  0.00           C  
ATOM   2498  CD  PRO A 617      -3.436  -9.457  43.192  1.00  0.00           C  
ATOM   2499  OXT PRO A 617      -0.689  -8.974  46.911  1.00  0.00           O  
ATOM   2500  HA  PRO A 617      -0.622  -8.717  44.264  1.00  0.00           H  
ATOM   2501  HB2 PRO A 617      -3.168  -8.068  45.672  1.00  0.00           H  
ATOM   2502  HB3 PRO A 617      -2.017  -6.990  44.875  1.00  0.00           H  
ATOM   2503  HG2 PRO A 617      -4.334  -7.592  43.715  1.00  0.00           H  
ATOM   2504  HG3 PRO A 617      -2.847  -7.452  42.759  1.00  0.00           H  
ATOM   2505  HD2 PRO A 617      -4.321  -9.897  43.628  1.00  0.00           H  
ATOM   2506  HD3 PRO A 617      -3.437  -9.586  42.120  1.00  0.00           H  
TER    2507      PRO A 617                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 454      29.232  42.317 -25.886  1.00  0.00           N  
ATOM      2  CA  MET A 454      28.468  43.131 -26.869  1.00  0.00           C  
ATOM      3  C   MET A 454      28.636  44.624 -26.597  1.00  0.00           C  
ATOM      4  O   MET A 454      27.849  45.222 -25.863  1.00  0.00           O  
ATOM      5  CB  MET A 454      26.991  42.741 -26.779  1.00  0.00           C  
ATOM      6  CG  MET A 454      26.439  42.769 -25.364  1.00  0.00           C  
ATOM      7  SD  MET A 454      24.734  43.352 -25.294  1.00  0.00           S  
ATOM      8  CE  MET A 454      23.910  41.908 -24.626  1.00  0.00           C  
ATOM      9  H1  MET A 454      29.023  41.316 -26.073  1.00  0.00           H  
ATOM     10  H2  MET A 454      30.243  42.522 -26.026  1.00  0.00           H  
ATOM     11  H3  MET A 454      28.920  42.594 -24.935  1.00  0.00           H  
ATOM     12  HA  MET A 454      28.835  42.909 -27.859  1.00  0.00           H  
ATOM     13  HB2 MET A 454      26.413  43.426 -27.382  1.00  0.00           H  
ATOM     14  HB3 MET A 454      26.871  41.742 -27.170  1.00  0.00           H  
ATOM     15  HG2 MET A 454      26.479  41.770 -24.956  1.00  0.00           H  
ATOM     16  HG3 MET A 454      27.054  43.424 -24.765  1.00  0.00           H  
ATOM     17  HE1 MET A 454      23.730  41.198 -25.420  1.00  0.00           H  
ATOM     18  HE2 MET A 454      22.969  42.203 -24.187  1.00  0.00           H  
ATOM     19  HE3 MET A 454      24.534  41.455 -23.870  1.00  0.00           H  
ATOM     20  N   PRO A 455      29.668  45.248 -27.191  1.00  0.00           N  
ATOM     21  CA  PRO A 455      29.934  46.679 -27.011  1.00  0.00           C  
ATOM     22  C   PRO A 455      28.887  47.553 -27.689  1.00  0.00           C  
ATOM     23  O   PRO A 455      27.902  47.051 -28.234  1.00  0.00           O  
ATOM     24  CB  PRO A 455      31.302  46.872 -27.671  1.00  0.00           C  
ATOM     25  CG  PRO A 455      31.396  45.776 -28.675  1.00  0.00           C  
ATOM     26  CD  PRO A 455      30.653  44.609 -28.084  1.00  0.00           C  
ATOM     27  HA  PRO A 455      29.997  46.940 -25.964  1.00  0.00           H  
ATOM     28  HB2 PRO A 455      31.342  47.844 -28.141  1.00  0.00           H  
ATOM     29  HB3 PRO A 455      32.079  46.793 -26.926  1.00  0.00           H  
ATOM     30  HG2 PRO A 455      30.934  46.084 -29.600  1.00  0.00           H  
ATOM     31  HG3 PRO A 455      32.431  45.516 -28.839  1.00  0.00           H  
ATOM     32  HD2 PRO A 455      30.161  44.043 -28.861  1.00  0.00           H  
ATOM     33  HD3 PRO A 455      31.327  43.977 -27.524  1.00  0.00           H  
ATOM     34  N   ARG A 456      29.103  48.863 -27.654  1.00  0.00           N  
ATOM     35  CA  ARG A 456      28.176  49.809 -28.265  1.00  0.00           C  
ATOM     36  C   ARG A 456      28.036  49.547 -29.762  1.00  0.00           C  
ATOM     37  O   ARG A 456      27.009  49.862 -30.364  1.00  0.00           O  
ATOM     38  CB  ARG A 456      28.650  51.244 -28.030  1.00  0.00           C  
ATOM     39  CG  ARG A 456      28.656  51.650 -26.566  1.00  0.00           C  
ATOM     40  CD  ARG A 456      27.290  52.142 -26.116  1.00  0.00           C  
ATOM     41  NE  ARG A 456      26.945  51.658 -24.782  1.00  0.00           N  
ATOM     42  CZ  ARG A 456      27.601  52.003 -23.676  1.00  0.00           C  
ATOM     43  NH1 ARG A 456      28.636  52.831 -23.741  1.00  0.00           N  
ATOM     44  NH2 ARG A 456      27.221  51.518 -22.502  1.00  0.00           N  
ATOM     45  H   ARG A 456      29.905  49.204 -27.204  1.00  0.00           H  
ATOM     46  HA  ARG A 456      27.212  49.677 -27.798  1.00  0.00           H  
ATOM     47  HB2 ARG A 456      29.654  51.347 -28.414  1.00  0.00           H  
ATOM     48  HB3 ARG A 456      27.998  51.919 -28.565  1.00  0.00           H  
ATOM     49  HG2 ARG A 456      28.935  50.796 -25.967  1.00  0.00           H  
ATOM     50  HG3 ARG A 456      29.378  52.441 -26.424  1.00  0.00           H  
ATOM     51  HD2 ARG A 456      27.294  53.221 -26.107  1.00  0.00           H  
ATOM     52  HD3 ARG A 456      26.547  51.792 -26.819  1.00  0.00           H  
ATOM     53  HE  ARG A 456      26.184  51.044 -24.705  1.00  0.00           H  
ATOM     54 HH11 ARG A 456      28.927  53.200 -24.624  1.00  0.00           H  
ATOM     55 HH12 ARG A 456      29.124  53.087 -22.907  1.00  0.00           H  
ATOM     56 HH21 ARG A 456      26.441  50.893 -22.447  1.00  0.00           H  
ATOM     57 HH22 ARG A 456      27.714  51.777 -21.671  1.00  0.00           H  
ATOM     58  N   THR A 457      29.074  48.968 -30.359  1.00  0.00           N  
ATOM     59  CA  THR A 457      29.063  48.664 -31.786  1.00  0.00           C  
ATOM     60  C   THR A 457      28.782  47.184 -32.024  1.00  0.00           C  
ATOM     61  O   THR A 457      29.322  46.581 -32.951  1.00  0.00           O  
ATOM     62  CB  THR A 457      30.399  49.049 -32.420  1.00  0.00           C  
ATOM     63  OG1 THR A 457      31.465  48.337 -31.817  1.00  0.00           O  
ATOM     64  CG2 THR A 457      30.713  50.526 -32.306  1.00  0.00           C  
ATOM     65  H   THR A 457      29.865  48.740 -29.828  1.00  0.00           H  
ATOM     66  HA  THR A 457      28.277  49.246 -32.242  1.00  0.00           H  
ATOM     67  HB  THR A 457      30.374  48.797 -33.471  1.00  0.00           H  
ATOM     68  HG1 THR A 457      31.800  47.680 -32.432  1.00  0.00           H  
ATOM     69 HG21 THR A 457      31.749  50.654 -32.029  1.00  0.00           H  
ATOM     70 HG22 THR A 457      30.081  50.970 -31.551  1.00  0.00           H  
ATOM     71 HG23 THR A 457      30.532  51.007 -33.256  1.00  0.00           H  
ATOM     72  N   ALA A 458      27.933  46.605 -31.181  1.00  0.00           N  
ATOM     73  CA  ALA A 458      27.580  45.196 -31.300  1.00  0.00           C  
ATOM     74  C   ALA A 458      26.471  44.992 -32.326  1.00  0.00           C  
ATOM     75  O   ALA A 458      25.490  45.735 -32.349  1.00  0.00           O  
ATOM     76  CB  ALA A 458      27.160  44.641 -29.948  1.00  0.00           C  
ATOM     77  H   ALA A 458      27.536  47.137 -30.462  1.00  0.00           H  
ATOM     78  HA  ALA A 458      28.460  44.658 -31.625  1.00  0.00           H  
ATOM     79  HB1 ALA A 458      26.479  43.814 -30.094  1.00  0.00           H  
ATOM     80  HB2 ALA A 458      26.668  45.416 -29.378  1.00  0.00           H  
ATOM     81  HB3 ALA A 458      28.031  44.298 -29.412  1.00  0.00           H  
ATOM     82  N   SER A 459      26.633  43.981 -33.173  1.00  0.00           N  
ATOM     83  CA  SER A 459      25.644  43.679 -34.202  1.00  0.00           C  
ATOM     84  C   SER A 459      24.421  42.995 -33.597  1.00  0.00           C  
ATOM     85  O   SER A 459      24.469  42.504 -32.470  1.00  0.00           O  
ATOM     86  CB  SER A 459      26.260  42.790 -35.285  1.00  0.00           C  
ATOM     87  OG  SER A 459      25.902  43.240 -36.580  1.00  0.00           O  
ATOM     88  H   SER A 459      27.437  43.424 -33.105  1.00  0.00           H  
ATOM     89  HA  SER A 459      25.336  44.613 -34.649  1.00  0.00           H  
ATOM     90  HB2 SER A 459      27.337  42.812 -35.196  1.00  0.00           H  
ATOM     91  HB3 SER A 459      25.909  41.776 -35.159  1.00  0.00           H  
ATOM     92  HG  SER A 459      26.509  43.929 -36.858  1.00  0.00           H  
ATOM     93  N   PRO A 460      23.304  42.953 -34.344  1.00  0.00           N  
ATOM     94  CA  PRO A 460      22.064  42.324 -33.874  1.00  0.00           C  
ATOM     95  C   PRO A 460      22.289  40.900 -33.381  1.00  0.00           C  
ATOM     96  O   PRO A 460      23.322  40.291 -33.659  1.00  0.00           O  
ATOM     97  CB  PRO A 460      21.171  42.325 -35.118  1.00  0.00           C  
ATOM     98  CG  PRO A 460      21.679  43.453 -35.948  1.00  0.00           C  
ATOM     99  CD  PRO A 460      23.161  43.515 -35.700  1.00  0.00           C  
ATOM    100  HA  PRO A 460      21.597  42.905 -33.093  1.00  0.00           H  
ATOM    101  HB2 PRO A 460      21.267  41.380 -35.633  1.00  0.00           H  
ATOM    102  HB3 PRO A 460      20.144  42.481 -34.827  1.00  0.00           H  
ATOM    103  HG2 PRO A 460      21.481  43.259 -36.992  1.00  0.00           H  
ATOM    104  HG3 PRO A 460      21.209  44.375 -35.641  1.00  0.00           H  
ATOM    105  HD2 PRO A 460      23.689  42.913 -36.424  1.00  0.00           H  
ATOM    106  HD3 PRO A 460      23.506  44.538 -35.732  1.00  0.00           H  
ATOM    107  N   GLY A 461      21.313  40.372 -32.647  1.00  0.00           N  
ATOM    108  CA  GLY A 461      21.423  39.022 -32.126  1.00  0.00           C  
ATOM    109  C   GLY A 461      21.418  38.984 -30.610  1.00  0.00           C  
ATOM    110  O   GLY A 461      22.345  38.460 -29.993  1.00  0.00           O  
ATOM    111  H   GLY A 461      20.512  40.904 -32.458  1.00  0.00           H  
ATOM    112  HA2 GLY A 461      20.593  38.438 -32.493  1.00  0.00           H  
ATOM    113  HA3 GLY A 461      22.343  38.583 -32.483  1.00  0.00           H  
ATOM    114  N   ASN A 462      20.371  39.540 -30.009  1.00  0.00           N  
ATOM    115  CA  ASN A 462      20.250  39.567 -28.557  1.00  0.00           C  
ATOM    116  C   ASN A 462      19.561  38.304 -28.044  1.00  0.00           C  
ATOM    117  O   ASN A 462      18.920  37.582 -28.808  1.00  0.00           O  
ATOM    118  CB  ASN A 462      19.467  40.805 -28.113  1.00  0.00           C  
ATOM    119  CG  ASN A 462      20.371  41.986 -27.819  1.00  0.00           C  
ATOM    120  OD1 ASN A 462      21.596  41.857 -27.805  1.00  0.00           O  
ATOM    121  ND2 ASN A 462      19.771  43.146 -27.582  1.00  0.00           N  
ATOM    122  H   ASN A 462      19.664  39.942 -30.556  1.00  0.00           H  
ATOM    123  HA  ASN A 462      21.245  39.614 -28.142  1.00  0.00           H  
ATOM    124  HB2 ASN A 462      18.779  41.089 -28.895  1.00  0.00           H  
ATOM    125  HB3 ASN A 462      18.910  40.569 -27.218  1.00  0.00           H  
ATOM    126 HD21 ASN A 462      18.792  43.174 -27.609  1.00  0.00           H  
ATOM    127 HD22 ASN A 462      20.333  43.927 -27.388  1.00  0.00           H  
ATOM    128  N   PRO A 463      19.685  38.021 -26.735  1.00  0.00           N  
ATOM    129  CA  PRO A 463      19.072  36.838 -26.122  1.00  0.00           C  
ATOM    130  C   PRO A 463      17.552  36.942 -26.058  1.00  0.00           C  
ATOM    131  O   PRO A 463      16.963  37.900 -26.558  1.00  0.00           O  
ATOM    132  CB  PRO A 463      19.667  36.817 -24.713  1.00  0.00           C  
ATOM    133  CG  PRO A 463      20.025  38.236 -24.433  1.00  0.00           C  
ATOM    134  CD  PRO A 463      20.432  38.828 -25.753  1.00  0.00           C  
ATOM    135  HA  PRO A 463      19.348  35.933 -26.646  1.00  0.00           H  
ATOM    136  HB2 PRO A 463      18.931  36.449 -24.013  1.00  0.00           H  
ATOM    137  HB3 PRO A 463      20.539  36.181 -24.696  1.00  0.00           H  
ATOM    138  HG2 PRO A 463      19.168  38.760 -24.035  1.00  0.00           H  
ATOM    139  HG3 PRO A 463      20.848  38.277 -23.734  1.00  0.00           H  
ATOM    140  HD2 PRO A 463      20.141  39.867 -25.807  1.00  0.00           H  
ATOM    141  HD3 PRO A 463      21.498  38.726 -25.900  1.00  0.00           H  
ATOM    142  N   LYS A 464      16.922  35.948 -25.438  1.00  0.00           N  
ATOM    143  CA  LYS A 464      15.470  35.927 -25.307  1.00  0.00           C  
ATOM    144  C   LYS A 464      15.022  36.716 -24.081  1.00  0.00           C  
ATOM    145  O   LYS A 464      15.825  37.015 -23.196  1.00  0.00           O  
ATOM    146  CB  LYS A 464      14.966  34.486 -25.213  1.00  0.00           C  
ATOM    147  CG  LYS A 464      15.039  33.729 -26.529  1.00  0.00           C  
ATOM    148  CD  LYS A 464      13.664  33.265 -26.986  1.00  0.00           C  
ATOM    149  CE  LYS A 464      13.076  34.204 -28.025  1.00  0.00           C  
ATOM    150  NZ  LYS A 464      12.674  35.509 -27.431  1.00  0.00           N  
ATOM    151  H   LYS A 464      17.447  35.212 -25.059  1.00  0.00           H  
ATOM    152  HA  LYS A 464      15.052  36.388 -26.189  1.00  0.00           H  
ATOM    153  HB2 LYS A 464      15.563  33.956 -24.485  1.00  0.00           H  
ATOM    154  HB3 LYS A 464      13.938  34.497 -24.883  1.00  0.00           H  
ATOM    155  HG2 LYS A 464      15.456  34.378 -27.284  1.00  0.00           H  
ATOM    156  HG3 LYS A 464      15.677  32.866 -26.402  1.00  0.00           H  
ATOM    157  HD2 LYS A 464      13.753  32.278 -27.416  1.00  0.00           H  
ATOM    158  HD3 LYS A 464      13.005  33.229 -26.131  1.00  0.00           H  
ATOM    159  HE2 LYS A 464      13.816  34.382 -28.792  1.00  0.00           H  
ATOM    160  HE3 LYS A 464      12.208  33.736 -28.465  1.00  0.00           H  
ATOM    161  HZ1 LYS A 464      13.215  35.687 -26.559  1.00  0.00           H  
ATOM    162  HZ2 LYS A 464      11.660  35.499 -27.200  1.00  0.00           H  
ATOM    163  HZ3 LYS A 464      12.858  36.280 -28.103  1.00  0.00           H  
ATOM    164  N   SER A 465      13.737  37.049 -24.035  1.00  0.00           N  
ATOM    165  CA  SER A 465      13.181  37.803 -22.916  1.00  0.00           C  
ATOM    166  C   SER A 465      12.148  36.977 -22.154  1.00  0.00           C  
ATOM    167  O   SER A 465      11.291  37.526 -21.462  1.00  0.00           O  
ATOM    168  CB  SER A 465      12.542  39.100 -23.418  1.00  0.00           C  
ATOM    169  OG  SER A 465      13.366  39.739 -24.377  1.00  0.00           O  
ATOM    170  H   SER A 465      13.147  36.782 -24.771  1.00  0.00           H  
ATOM    171  HA  SER A 465      13.992  38.049 -22.248  1.00  0.00           H  
ATOM    172  HB2 SER A 465      11.589  38.876 -23.873  1.00  0.00           H  
ATOM    173  HB3 SER A 465      12.394  39.771 -22.584  1.00  0.00           H  
ATOM    174  HG  SER A 465      13.242  40.689 -24.326  1.00  0.00           H  
ATOM    175  N   SER A 466      12.235  35.656 -22.283  1.00  0.00           N  
ATOM    176  CA  SER A 466      11.306  34.759 -21.603  1.00  0.00           C  
ATOM    177  C   SER A 466      11.333  34.984 -20.094  1.00  0.00           C  
ATOM    178  O   SER A 466      10.333  34.777 -19.407  1.00  0.00           O  
ATOM    179  CB  SER A 466      11.648  33.302 -21.919  1.00  0.00           C  
ATOM    180  OG  SER A 466      12.344  33.197 -23.149  1.00  0.00           O  
ATOM    181  H   SER A 466      12.939  35.274 -22.846  1.00  0.00           H  
ATOM    182  HA  SER A 466      10.312  34.974 -21.969  1.00  0.00           H  
ATOM    183  HB2 SER A 466      12.270  32.902 -21.132  1.00  0.00           H  
ATOM    184  HB3 SER A 466      10.736  32.727 -21.985  1.00  0.00           H  
ATOM    185  HG  SER A 466      11.902  33.731 -23.813  1.00  0.00           H  
ATOM    186  N   LEU A 467      12.485  35.410 -19.584  1.00  0.00           N  
ATOM    187  CA  LEU A 467      12.642  35.665 -18.157  1.00  0.00           C  
ATOM    188  C   LEU A 467      12.719  37.163 -17.877  1.00  0.00           C  
ATOM    189  O   LEU A 467      12.724  37.978 -18.800  1.00  0.00           O  
ATOM    190  CB  LEU A 467      13.889  34.961 -17.619  1.00  0.00           C  
ATOM    191  CG  LEU A 467      13.687  34.218 -16.294  1.00  0.00           C  
ATOM    192  CD1 LEU A 467      14.242  32.803 -16.381  1.00  0.00           C  
ATOM    193  CD2 LEU A 467      14.339  34.980 -15.147  1.00  0.00           C  
ATOM    194  H   LEU A 467      13.246  35.559 -20.183  1.00  0.00           H  
ATOM    195  HA  LEU A 467      11.773  35.266 -17.655  1.00  0.00           H  
ATOM    196  HB2 LEU A 467      14.223  34.251 -18.362  1.00  0.00           H  
ATOM    197  HB3 LEU A 467      14.665  35.700 -17.479  1.00  0.00           H  
ATOM    198  HG  LEU A 467      12.629  34.147 -16.090  1.00  0.00           H  
ATOM    199 HD11 LEU A 467      13.658  32.150 -15.748  1.00  0.00           H  
ATOM    200 HD12 LEU A 467      15.270  32.799 -16.053  1.00  0.00           H  
ATOM    201 HD13 LEU A 467      14.187  32.457 -17.402  1.00  0.00           H  
ATOM    202 HD21 LEU A 467      15.265  34.498 -14.876  1.00  0.00           H  
ATOM    203 HD22 LEU A 467      13.673  34.987 -14.296  1.00  0.00           H  
ATOM    204 HD23 LEU A 467      14.538  35.996 -15.456  1.00  0.00           H  
ATOM    205  N   SER A 468      12.768  37.519 -16.597  1.00  0.00           N  
ATOM    206  CA  SER A 468      12.833  38.920 -16.188  1.00  0.00           C  
ATOM    207  C   SER A 468      14.258  39.472 -16.267  1.00  0.00           C  
ATOM    208  O   SER A 468      14.707  40.176 -15.361  1.00  0.00           O  
ATOM    209  CB  SER A 468      12.292  39.077 -14.765  1.00  0.00           C  
ATOM    210  OG  SER A 468      12.709  38.003 -13.940  1.00  0.00           O  
ATOM    211  H   SER A 468      12.752  36.822 -15.908  1.00  0.00           H  
ATOM    212  HA  SER A 468      12.207  39.486 -16.860  1.00  0.00           H  
ATOM    213  HB2 SER A 468      12.659  40.001 -14.343  1.00  0.00           H  
ATOM    214  HB3 SER A 468      11.213  39.097 -14.793  1.00  0.00           H  
ATOM    215  HG  SER A 468      12.172  37.984 -13.144  1.00  0.00           H  
ATOM    216  N   GLY A 469      14.964  39.161 -17.352  1.00  0.00           N  
ATOM    217  CA  GLY A 469      16.322  39.649 -17.513  1.00  0.00           C  
ATOM    218  C   GLY A 469      17.306  38.547 -17.855  1.00  0.00           C  
ATOM    219  O   GLY A 469      18.229  38.755 -18.643  1.00  0.00           O  
ATOM    220  H   GLY A 469      14.561  38.603 -18.047  1.00  0.00           H  
ATOM    221  HA2 GLY A 469      16.336  40.384 -18.304  1.00  0.00           H  
ATOM    222  HA3 GLY A 469      16.635  40.121 -16.593  1.00  0.00           H  
ATOM    223  N   PHE A 470      17.110  37.373 -17.267  1.00  0.00           N  
ATOM    224  CA  PHE A 470      17.990  36.238 -17.521  1.00  0.00           C  
ATOM    225  C   PHE A 470      17.187  34.952 -17.671  1.00  0.00           C  
ATOM    226  O   PHE A 470      16.512  34.518 -16.738  1.00  0.00           O  
ATOM    227  CB  PHE A 470      19.008  36.090 -16.389  1.00  0.00           C  
ATOM    228  CG  PHE A 470      18.384  36.037 -15.024  1.00  0.00           C  
ATOM    229  CD1 PHE A 470      17.754  37.150 -14.491  1.00  0.00           C  
ATOM    230  CD2 PHE A 470      18.429  34.873 -14.273  1.00  0.00           C  
ATOM    231  CE1 PHE A 470      17.179  37.103 -13.236  1.00  0.00           C  
ATOM    232  CE2 PHE A 470      17.856  34.820 -13.016  1.00  0.00           C  
ATOM    233  CZ  PHE A 470      17.231  35.937 -12.496  1.00  0.00           C  
ATOM    234  H   PHE A 470      16.356  37.266 -16.650  1.00  0.00           H  
ATOM    235  HA  PHE A 470      18.516  36.428 -18.445  1.00  0.00           H  
ATOM    236  HB2 PHE A 470      19.567  35.180 -16.535  1.00  0.00           H  
ATOM    237  HB3 PHE A 470      19.686  36.931 -16.413  1.00  0.00           H  
ATOM    238  HD1 PHE A 470      17.712  38.062 -15.068  1.00  0.00           H  
ATOM    239  HD2 PHE A 470      18.918  33.999 -14.678  1.00  0.00           H  
ATOM    240  HE1 PHE A 470      16.691  37.978 -12.832  1.00  0.00           H  
ATOM    241  HE2 PHE A 470      17.899  33.908 -12.441  1.00  0.00           H  
ATOM    242  HZ  PHE A 470      16.783  35.898 -11.515  1.00  0.00           H  
ATOM    243  N   VAL A 471      17.267  34.345 -18.849  1.00  0.00           N  
ATOM    244  CA  VAL A 471      16.550  33.106 -19.119  1.00  0.00           C  
ATOM    245  C   VAL A 471      17.515  31.944 -19.315  1.00  0.00           C  
ATOM    246  O   VAL A 471      18.199  31.852 -20.334  1.00  0.00           O  
ATOM    247  CB  VAL A 471      15.643  33.236 -20.358  1.00  0.00           C  
ATOM    248  CG1 VAL A 471      16.466  33.529 -21.605  1.00  0.00           C  
ATOM    249  CG2 VAL A 471      14.805  31.979 -20.544  1.00  0.00           C  
ATOM    250  H   VAL A 471      17.824  34.739 -19.553  1.00  0.00           H  
ATOM    251  HA  VAL A 471      15.923  32.895 -18.264  1.00  0.00           H  
ATOM    252  HB  VAL A 471      14.973  34.066 -20.196  1.00  0.00           H  
ATOM    253 HG11 VAL A 471      16.887  32.608 -21.982  1.00  0.00           H  
ATOM    254 HG12 VAL A 471      17.262  34.214 -21.358  1.00  0.00           H  
ATOM    255 HG13 VAL A 471      15.831  33.970 -22.359  1.00  0.00           H  
ATOM    256 HG21 VAL A 471      14.712  31.760 -21.598  1.00  0.00           H  
ATOM    257 HG22 VAL A 471      13.823  32.137 -20.122  1.00  0.00           H  
ATOM    258 HG23 VAL A 471      15.282  31.150 -20.044  1.00  0.00           H  
ATOM    259  N   ASN A 472      17.565  31.059 -18.327  1.00  0.00           N  
ATOM    260  CA  ASN A 472      18.446  29.896 -18.380  1.00  0.00           C  
ATOM    261  C   ASN A 472      18.373  29.096 -17.079  1.00  0.00           C  
ATOM    262  O   ASN A 472      18.865  29.542 -16.042  1.00  0.00           O  
ATOM    263  CB  ASN A 472      19.891  30.333 -18.638  1.00  0.00           C  
ATOM    264  CG  ASN A 472      20.323  31.465 -17.727  1.00  0.00           C  
ATOM    265  OD1 ASN A 472      20.118  32.639 -18.036  1.00  0.00           O  
ATOM    266  ND2 ASN A 472      20.926  31.118 -16.596  1.00  0.00           N  
ATOM    267  H   ASN A 472      16.994  31.191 -17.542  1.00  0.00           H  
ATOM    268  HA  ASN A 472      18.119  29.270 -19.197  1.00  0.00           H  
ATOM    269  HB2 ASN A 472      20.549  29.493 -18.473  1.00  0.00           H  
ATOM    270  HB3 ASN A 472      19.982  30.662 -19.662  1.00  0.00           H  
ATOM    271 HD21 ASN A 472      21.056  30.163 -16.416  1.00  0.00           H  
ATOM    272 HD22 ASN A 472      21.217  31.830 -15.989  1.00  0.00           H  
ATOM    273  N   PRO A 473      17.759  27.898 -17.112  1.00  0.00           N  
ATOM    274  CA  PRO A 473      17.635  27.047 -15.924  1.00  0.00           C  
ATOM    275  C   PRO A 473      18.981  26.500 -15.464  1.00  0.00           C  
ATOM    276  O   PRO A 473      19.974  26.579 -16.189  1.00  0.00           O  
ATOM    277  CB  PRO A 473      16.726  25.907 -16.392  1.00  0.00           C  
ATOM    278  CG  PRO A 473      16.904  25.861 -17.870  1.00  0.00           C  
ATOM    279  CD  PRO A 473      17.144  27.280 -18.302  1.00  0.00           C  
ATOM    280  HA  PRO A 473      17.164  27.574 -15.107  1.00  0.00           H  
ATOM    281  HB2 PRO A 473      17.035  24.982 -15.927  1.00  0.00           H  
ATOM    282  HB3 PRO A 473      15.703  26.125 -16.126  1.00  0.00           H  
ATOM    283  HG2 PRO A 473      17.756  25.244 -18.119  1.00  0.00           H  
ATOM    284  HG3 PRO A 473      16.010  25.473 -18.336  1.00  0.00           H  
ATOM    285  HD2 PRO A 473      17.820  27.308 -19.145  1.00  0.00           H  
ATOM    286  HD3 PRO A 473      16.210  27.763 -18.547  1.00  0.00           H  
ATOM    287  N   GLN A 474      19.011  25.946 -14.256  1.00  0.00           N  
ATOM    288  CA  GLN A 474      20.240  25.389 -13.704  1.00  0.00           C  
ATOM    289  C   GLN A 474      20.489  23.984 -14.240  1.00  0.00           C  
ATOM    290  O   GLN A 474      21.434  23.753 -14.994  1.00  0.00           O  
ATOM    291  CB  GLN A 474      20.167  25.355 -12.176  1.00  0.00           C  
ATOM    292  CG  GLN A 474      20.318  26.721 -11.527  1.00  0.00           C  
ATOM    293  CD  GLN A 474      19.349  27.745 -12.086  1.00  0.00           C  
ATOM    294  OE1 GLN A 474      19.752  28.712 -12.732  1.00  0.00           O  
ATOM    295  NE2 GLN A 474      18.061  27.537 -11.838  1.00  0.00           N  
ATOM    296  H   GLN A 474      18.189  25.913 -13.724  1.00  0.00           H  
ATOM    297  HA  GLN A 474      21.057  26.026 -14.003  1.00  0.00           H  
ATOM    298  HB2 GLN A 474      19.212  24.946 -11.882  1.00  0.00           H  
ATOM    299  HB3 GLN A 474      20.953  24.715 -11.804  1.00  0.00           H  
ATOM    300  HG2 GLN A 474      20.141  26.623 -10.467  1.00  0.00           H  
ATOM    301  HG3 GLN A 474      21.326  27.074 -11.692  1.00  0.00           H  
ATOM    302 HE21 GLN A 474      17.812  26.745 -11.317  1.00  0.00           H  
ATOM    303 HE22 GLN A 474      17.412  28.182 -12.187  1.00  0.00           H  
ATOM    304  N   SER A 475      19.631  23.051 -13.847  1.00  0.00           N  
ATOM    305  CA  SER A 475      19.749  21.667 -14.289  1.00  0.00           C  
ATOM    306  C   SER A 475      18.380  21.094 -14.630  1.00  0.00           C  
ATOM    307  O   SER A 475      18.192  20.487 -15.684  1.00  0.00           O  
ATOM    308  CB  SER A 475      20.416  20.818 -13.205  1.00  0.00           C  
ATOM    309  OG  SER A 475      21.374  21.573 -12.482  1.00  0.00           O  
ATOM    310  H   SER A 475      18.897  23.298 -13.248  1.00  0.00           H  
ATOM    311  HA  SER A 475      20.364  21.654 -15.176  1.00  0.00           H  
ATOM    312  HB2 SER A 475      19.666  20.461 -12.517  1.00  0.00           H  
ATOM    313  HB3 SER A 475      20.912  19.976 -13.666  1.00  0.00           H  
ATOM    314  HG  SER A 475      20.996  21.852 -11.646  1.00  0.00           H  
ATOM    315  N   GLY A 476      17.425  21.292 -13.727  1.00  0.00           N  
ATOM    316  CA  GLY A 476      16.079  20.793 -13.941  1.00  0.00           C  
ATOM    317  C   GLY A 476      15.893  19.370 -13.444  1.00  0.00           C  
ATOM    318  O   GLY A 476      14.869  19.046 -12.843  1.00  0.00           O  
ATOM    319  H   GLY A 476      17.638  21.786 -12.905  1.00  0.00           H  
ATOM    320  HA2 GLY A 476      15.383  21.436 -13.422  1.00  0.00           H  
ATOM    321  HA3 GLY A 476      15.861  20.824 -14.998  1.00  0.00           H  
ATOM    322  N   ASN A 477      16.883  18.517 -13.698  1.00  0.00           N  
ATOM    323  CA  ASN A 477      16.825  17.120 -13.275  1.00  0.00           C  
ATOM    324  C   ASN A 477      16.459  17.000 -11.794  1.00  0.00           C  
ATOM    325  O   ASN A 477      15.545  16.259 -11.432  1.00  0.00           O  
ATOM    326  CB  ASN A 477      18.167  16.433 -13.539  1.00  0.00           C  
ATOM    327  CG  ASN A 477      18.002  15.071 -14.183  1.00  0.00           C  
ATOM    328  OD1 ASN A 477      16.931  14.737 -14.693  1.00  0.00           O  
ATOM    329  ND2 ASN A 477      19.063  14.274 -14.162  1.00  0.00           N  
ATOM    330  H   ASN A 477      17.672  18.834 -14.182  1.00  0.00           H  
ATOM    331  HA  ASN A 477      16.062  16.631 -13.861  1.00  0.00           H  
ATOM    332  HB2 ASN A 477      18.757  17.052 -14.197  1.00  0.00           H  
ATOM    333  HB3 ASN A 477      18.691  16.308 -12.602  1.00  0.00           H  
ATOM    334 HD21 ASN A 477      19.882  14.605 -13.738  1.00  0.00           H  
ATOM    335 HD22 ASN A 477      18.985  13.387 -14.572  1.00  0.00           H  
ATOM    336  N   PRO A 478      17.178  17.722 -10.916  1.00  0.00           N  
ATOM    337  CA  PRO A 478      16.935  17.688  -9.474  1.00  0.00           C  
ATOM    338  C   PRO A 478      15.842  18.657  -9.027  1.00  0.00           C  
ATOM    339  O   PRO A 478      15.915  19.223  -7.935  1.00  0.00           O  
ATOM    340  CB  PRO A 478      18.285  18.112  -8.905  1.00  0.00           C  
ATOM    341  CG  PRO A 478      18.833  19.063  -9.916  1.00  0.00           C  
ATOM    342  CD  PRO A 478      18.297  18.623 -11.258  1.00  0.00           C  
ATOM    343  HA  PRO A 478      16.696  16.692  -9.134  1.00  0.00           H  
ATOM    344  HB2 PRO A 478      18.142  18.590  -7.947  1.00  0.00           H  
ATOM    345  HB3 PRO A 478      18.921  17.248  -8.793  1.00  0.00           H  
ATOM    346  HG2 PRO A 478      18.500  20.065  -9.692  1.00  0.00           H  
ATOM    347  HG3 PRO A 478      19.912  19.017  -9.913  1.00  0.00           H  
ATOM    348  HD2 PRO A 478      17.945  19.476 -11.819  1.00  0.00           H  
ATOM    349  HD3 PRO A 478      19.059  18.096 -11.812  1.00  0.00           H  
ATOM    350  N   HIS A 479      14.831  18.848  -9.869  1.00  0.00           N  
ATOM    351  CA  HIS A 479      13.733  19.752  -9.546  1.00  0.00           C  
ATOM    352  C   HIS A 479      12.669  19.041  -8.712  1.00  0.00           C  
ATOM    353  O   HIS A 479      11.674  18.551  -9.245  1.00  0.00           O  
ATOM    354  CB  HIS A 479      13.107  20.305 -10.827  1.00  0.00           C  
ATOM    355  CG  HIS A 479      12.259  21.519 -10.603  1.00  0.00           C  
ATOM    356  ND1 HIS A 479      12.149  22.540 -11.524  1.00  0.00           N  
ATOM    357  CD2 HIS A 479      11.477  21.873  -9.556  1.00  0.00           C  
ATOM    358  CE1 HIS A 479      11.337  23.470 -11.052  1.00  0.00           C  
ATOM    359  NE2 HIS A 479      10.914  23.088  -9.861  1.00  0.00           N  
ATOM    360  H   HIS A 479      14.822  18.374 -10.724  1.00  0.00           H  
ATOM    361  HA  HIS A 479      14.136  20.571  -8.969  1.00  0.00           H  
ATOM    362  HB2 HIS A 479      13.894  20.573 -11.517  1.00  0.00           H  
ATOM    363  HB3 HIS A 479      12.487  19.543 -11.275  1.00  0.00           H  
ATOM    364  HD1 HIS A 479      12.600  22.579 -12.393  1.00  0.00           H  
ATOM    365  HD2 HIS A 479      11.323  21.305  -8.650  1.00  0.00           H  
ATOM    366  HE1 HIS A 479      11.063  24.385 -11.558  1.00  0.00           H  
ATOM    367  HE2 HIS A 479      10.363  23.629  -9.258  1.00  0.00           H  
ATOM    368  N   ALA A 480      12.887  18.995  -7.401  1.00  0.00           N  
ATOM    369  CA  ALA A 480      11.946  18.350  -6.491  1.00  0.00           C  
ATOM    370  C   ALA A 480      11.807  19.150  -5.198  1.00  0.00           C  
ATOM    371  O   ALA A 480      12.798  19.638  -4.653  1.00  0.00           O  
ATOM    372  CB  ALA A 480      12.395  16.928  -6.190  1.00  0.00           C  
ATOM    373  H   ALA A 480      13.698  19.407  -7.037  1.00  0.00           H  
ATOM    374  HA  ALA A 480      10.986  18.304  -6.983  1.00  0.00           H  
ATOM    375  HB1 ALA A 480      13.450  16.924  -5.960  1.00  0.00           H  
ATOM    376  HB2 ALA A 480      12.211  16.303  -7.050  1.00  0.00           H  
ATOM    377  HB3 ALA A 480      11.841  16.549  -5.344  1.00  0.00           H  
ATOM    378  N   PRO A 481      10.572  19.303  -4.684  1.00  0.00           N  
ATOM    379  CA  PRO A 481      10.321  20.056  -3.450  1.00  0.00           C  
ATOM    380  C   PRO A 481      11.275  19.660  -2.320  1.00  0.00           C  
ATOM    381  O   PRO A 481      12.263  20.349  -2.062  1.00  0.00           O  
ATOM    382  CB  PRO A 481       8.874  19.679  -3.110  1.00  0.00           C  
ATOM    383  CG  PRO A 481       8.248  19.401  -4.431  1.00  0.00           C  
ATOM    384  CD  PRO A 481       9.325  18.765  -5.266  1.00  0.00           C  
ATOM    385  HA  PRO A 481      10.389  21.121  -3.618  1.00  0.00           H  
ATOM    386  HB2 PRO A 481       8.860  18.803  -2.477  1.00  0.00           H  
ATOM    387  HB3 PRO A 481       8.390  20.503  -2.610  1.00  0.00           H  
ATOM    388  HG2 PRO A 481       7.416  18.724  -4.309  1.00  0.00           H  
ATOM    389  HG3 PRO A 481       7.920  20.325  -4.885  1.00  0.00           H  
ATOM    390  HD2 PRO A 481       9.290  17.689  -5.172  1.00  0.00           H  
ATOM    391  HD3 PRO A 481       9.225  19.059  -6.300  1.00  0.00           H  
ATOM    392  N   GLN A 482      10.986  18.542  -1.661  1.00  0.00           N  
ATOM    393  CA  GLN A 482      11.824  18.046  -0.581  1.00  0.00           C  
ATOM    394  C   GLN A 482      12.008  16.544  -0.726  1.00  0.00           C  
ATOM    395  O   GLN A 482      13.096  16.059  -1.039  1.00  0.00           O  
ATOM    396  CB  GLN A 482      11.197  18.374   0.777  1.00  0.00           C  
ATOM    397  CG  GLN A 482      12.200  18.873   1.806  1.00  0.00           C  
ATOM    398  CD  GLN A 482      11.533  19.394   3.064  1.00  0.00           C  
ATOM    399  OE1 GLN A 482      11.725  18.851   4.152  1.00  0.00           O  
ATOM    400  NE2 GLN A 482      10.742  20.451   2.921  1.00  0.00           N  
ATOM    401  H   GLN A 482      10.198  18.026  -1.920  1.00  0.00           H  
ATOM    402  HA  GLN A 482      12.787  18.528  -0.654  1.00  0.00           H  
ATOM    403  HB2 GLN A 482      10.446  19.137   0.638  1.00  0.00           H  
ATOM    404  HB3 GLN A 482      10.726  17.484   1.169  1.00  0.00           H  
ATOM    405  HG2 GLN A 482      12.856  18.060   2.075  1.00  0.00           H  
ATOM    406  HG3 GLN A 482      12.779  19.672   1.366  1.00  0.00           H  
ATOM    407 HE21 GLN A 482      10.635  20.831   2.025  1.00  0.00           H  
ATOM    408 HE22 GLN A 482      10.299  20.808   3.719  1.00  0.00           H  
ATOM    409  N   THR A 483      10.919  15.820  -0.507  1.00  0.00           N  
ATOM    410  CA  THR A 483      10.913  14.370  -0.619  1.00  0.00           C  
ATOM    411  C   THR A 483       9.657  13.907  -1.350  1.00  0.00           C  
ATOM    412  O   THR A 483       8.749  14.699  -1.604  1.00  0.00           O  
ATOM    413  CB  THR A 483      10.984  13.727   0.766  1.00  0.00           C  
ATOM    414  OG1 THR A 483       9.934  14.197   1.592  1.00  0.00           O  
ATOM    415  CG2 THR A 483      12.289  13.993   1.483  1.00  0.00           C  
ATOM    416  H   THR A 483      10.085  16.278  -0.272  1.00  0.00           H  
ATOM    417  HA  THR A 483      11.780  14.076  -1.192  1.00  0.00           H  
ATOM    418  HB  THR A 483      10.878  12.656   0.660  1.00  0.00           H  
ATOM    419  HG1 THR A 483      10.077  15.125   1.793  1.00  0.00           H  
ATOM    420 HG21 THR A 483      12.330  15.031   1.782  1.00  0.00           H  
ATOM    421 HG22 THR A 483      13.115  13.777   0.822  1.00  0.00           H  
ATOM    422 HG23 THR A 483      12.355  13.365   2.359  1.00  0.00           H  
ATOM    423  N   ASN A 484       9.603  12.624  -1.673  1.00  0.00           N  
ATOM    424  CA  ASN A 484       8.451  12.057  -2.360  1.00  0.00           C  
ATOM    425  C   ASN A 484       7.471  11.462  -1.355  1.00  0.00           C  
ATOM    426  O   ASN A 484       6.442  10.914  -1.734  1.00  0.00           O  
ATOM    427  CB  ASN A 484       8.899  10.982  -3.353  1.00  0.00           C  
ATOM    428  CG  ASN A 484       9.809  11.536  -4.432  1.00  0.00           C  
ATOM    429  OD1 ASN A 484      11.022  11.633  -4.248  1.00  0.00           O  
ATOM    430  ND2 ASN A 484       9.224  11.902  -5.567  1.00  0.00           N  
ATOM    431  H   ASN A 484      10.346  12.042  -1.433  1.00  0.00           H  
ATOM    432  HA  ASN A 484       7.961  12.853  -2.899  1.00  0.00           H  
ATOM    433  HB2 ASN A 484       9.432  10.209  -2.821  1.00  0.00           H  
ATOM    434  HB3 ASN A 484       8.028  10.554  -3.826  1.00  0.00           H  
ATOM    435 HD21 ASN A 484       8.254  11.796  -5.643  1.00  0.00           H  
ATOM    436 HD22 ASN A 484       9.790  12.263  -6.283  1.00  0.00           H  
ATOM    437  N   PHE A 485       7.802  11.585  -0.071  1.00  0.00           N  
ATOM    438  CA  PHE A 485       6.966  11.069   1.007  1.00  0.00           C  
ATOM    439  C   PHE A 485       5.512  11.509   0.849  1.00  0.00           C  
ATOM    440  O   PHE A 485       4.587  10.717   1.015  1.00  0.00           O  
ATOM    441  CB  PHE A 485       7.502  11.530   2.364  1.00  0.00           C  
ATOM    442  CG  PHE A 485       8.642  10.694   2.877  1.00  0.00           C  
ATOM    443  CD1 PHE A 485       9.647  10.265   2.024  1.00  0.00           C  
ATOM    444  CD2 PHE A 485       8.708  10.339   4.215  1.00  0.00           C  
ATOM    445  CE1 PHE A 485      10.694   9.497   2.496  1.00  0.00           C  
ATOM    446  CE2 PHE A 485       9.753   9.571   4.693  1.00  0.00           C  
ATOM    447  CZ  PHE A 485      10.747   9.149   3.832  1.00  0.00           C  
ATOM    448  H   PHE A 485       8.638  12.038   0.162  1.00  0.00           H  
ATOM    449  HA  PHE A 485       7.011   9.994   0.967  1.00  0.00           H  
ATOM    450  HB2 PHE A 485       7.849  12.549   2.279  1.00  0.00           H  
ATOM    451  HB3 PHE A 485       6.704  11.485   3.090  1.00  0.00           H  
ATOM    452  HD1 PHE A 485       9.607  10.535   0.980  1.00  0.00           H  
ATOM    453  HD2 PHE A 485       7.930  10.667   4.889  1.00  0.00           H  
ATOM    454  HE1 PHE A 485      11.472   9.169   1.821  1.00  0.00           H  
ATOM    455  HE2 PHE A 485       9.792   9.301   5.738  1.00  0.00           H  
ATOM    456  HZ  PHE A 485      11.565   8.549   4.202  1.00  0.00           H  
ATOM    457  N   ALA A 486       5.322  12.790   0.581  1.00  0.00           N  
ATOM    458  CA  ALA A 486       3.987  13.360   0.447  1.00  0.00           C  
ATOM    459  C   ALA A 486       3.241  12.915  -0.820  1.00  0.00           C  
ATOM    460  O   ALA A 486       2.056  12.590  -0.753  1.00  0.00           O  
ATOM    461  CB  ALA A 486       4.074  14.878   0.487  1.00  0.00           C  
ATOM    462  H   ALA A 486       6.100  13.378   0.499  1.00  0.00           H  
ATOM    463  HA  ALA A 486       3.414  13.047   1.307  1.00  0.00           H  
ATOM    464  HB1 ALA A 486       5.020  15.173   0.917  1.00  0.00           H  
ATOM    465  HB2 ALA A 486       3.267  15.269   1.088  1.00  0.00           H  
ATOM    466  HB3 ALA A 486       3.997  15.270  -0.516  1.00  0.00           H  
ATOM    467  N   ASN A 487       3.899  12.966  -1.981  1.00  0.00           N  
ATOM    468  CA  ASN A 487       3.221  12.633  -3.241  1.00  0.00           C  
ATOM    469  C   ASN A 487       2.887  11.145  -3.421  1.00  0.00           C  
ATOM    470  O   ASN A 487       1.723  10.759  -3.319  1.00  0.00           O  
ATOM    471  CB  ASN A 487       4.074  13.101  -4.420  1.00  0.00           C  
ATOM    472  CG  ASN A 487       3.958  14.593  -4.663  1.00  0.00           C  
ATOM    473  OD1 ASN A 487       2.931  15.077  -5.142  1.00  0.00           O  
ATOM    474  ND2 ASN A 487       5.011  15.331  -4.332  1.00  0.00           N  
ATOM    475  H   ASN A 487       4.826  13.282  -1.999  1.00  0.00           H  
ATOM    476  HA  ASN A 487       2.296  13.187  -3.260  1.00  0.00           H  
ATOM    477  HB2 ASN A 487       5.109  12.868  -4.223  1.00  0.00           H  
ATOM    478  HB3 ASN A 487       3.757  12.583  -5.314  1.00  0.00           H  
ATOM    479 HD21 ASN A 487       5.794  14.877  -3.956  1.00  0.00           H  
ATOM    480 HD22 ASN A 487       4.963  16.298  -4.479  1.00  0.00           H  
ATOM    481  N   MET A 488       3.888  10.308  -3.713  1.00  0.00           N  
ATOM    482  CA  MET A 488       3.632   8.877  -3.927  1.00  0.00           C  
ATOM    483  C   MET A 488       2.857   8.267  -2.758  1.00  0.00           C  
ATOM    484  O   MET A 488       1.814   7.641  -2.944  1.00  0.00           O  
ATOM    485  CB  MET A 488       4.948   8.125  -4.149  1.00  0.00           C  
ATOM    486  CG  MET A 488       5.024   7.411  -5.489  1.00  0.00           C  
ATOM    487  SD  MET A 488       3.641   6.287  -5.760  1.00  0.00           S  
ATOM    488  CE  MET A 488       2.972   6.933  -7.290  1.00  0.00           C  
ATOM    489  H   MET A 488       4.799  10.657  -3.807  1.00  0.00           H  
ATOM    490  HA  MET A 488       3.028   8.787  -4.819  1.00  0.00           H  
ATOM    491  HB2 MET A 488       5.764   8.829  -4.094  1.00  0.00           H  
ATOM    492  HB3 MET A 488       5.068   7.390  -3.366  1.00  0.00           H  
ATOM    493  HG2 MET A 488       5.027   8.151  -6.276  1.00  0.00           H  
ATOM    494  HG3 MET A 488       5.943   6.845  -5.527  1.00  0.00           H  
ATOM    495  HE1 MET A 488       2.805   7.995  -7.189  1.00  0.00           H  
ATOM    496  HE2 MET A 488       2.037   6.440  -7.511  1.00  0.00           H  
ATOM    497  HE3 MET A 488       3.672   6.754  -8.092  1.00  0.00           H  
ATOM    498  N   PRO A 489       3.367   8.456  -1.533  1.00  0.00           N  
ATOM    499  CA  PRO A 489       2.764   7.952  -0.294  1.00  0.00           C  
ATOM    500  C   PRO A 489       1.610   8.832   0.184  1.00  0.00           C  
ATOM    501  O   PRO A 489       1.518   9.154   1.370  1.00  0.00           O  
ATOM    502  CB  PRO A 489       3.932   7.994   0.713  1.00  0.00           C  
ATOM    503  CG  PRO A 489       5.132   8.367  -0.090  1.00  0.00           C  
ATOM    504  CD  PRO A 489       4.607   9.164  -1.241  1.00  0.00           C  
ATOM    505  HA  PRO A 489       2.418   6.936  -0.407  1.00  0.00           H  
ATOM    506  HB2 PRO A 489       3.729   8.734   1.474  1.00  0.00           H  
ATOM    507  HB3 PRO A 489       4.052   7.025   1.169  1.00  0.00           H  
ATOM    508  HG2 PRO A 489       5.802   8.959   0.508  1.00  0.00           H  
ATOM    509  HG3 PRO A 489       5.629   7.477  -0.444  1.00  0.00           H  
ATOM    510  HD2 PRO A 489       4.416  10.187  -0.951  1.00  0.00           H  
ATOM    511  HD3 PRO A 489       5.286   9.122  -2.075  1.00  0.00           H  
ATOM    512  N   SER A 490       0.756   9.248  -0.752  1.00  0.00           N  
ATOM    513  CA  SER A 490      -0.374  10.128  -0.445  1.00  0.00           C  
ATOM    514  C   SER A 490      -1.011   9.808   0.904  1.00  0.00           C  
ATOM    515  O   SER A 490      -0.953  10.626   1.823  1.00  0.00           O  
ATOM    516  CB  SER A 490      -1.430  10.027  -1.547  1.00  0.00           C  
ATOM    517  OG  SER A 490      -1.436   8.737  -2.132  1.00  0.00           O  
ATOM    518  H   SER A 490       0.900   8.978  -1.680  1.00  0.00           H  
ATOM    519  HA  SER A 490      -0.004  11.139  -0.415  1.00  0.00           H  
ATOM    520  HB2 SER A 490      -2.406  10.223  -1.128  1.00  0.00           H  
ATOM    521  HB3 SER A 490      -1.216  10.756  -2.315  1.00  0.00           H  
ATOM    522  HG  SER A 490      -0.902   8.744  -2.930  1.00  0.00           H  
ATOM    523  N   ALA A 491      -1.623   8.637   1.034  1.00  0.00           N  
ATOM    524  CA  ALA A 491      -2.259   8.282   2.302  1.00  0.00           C  
ATOM    525  C   ALA A 491      -1.627   7.049   2.943  1.00  0.00           C  
ATOM    526  O   ALA A 491      -1.379   6.044   2.277  1.00  0.00           O  
ATOM    527  CB  ALA A 491      -3.746   8.062   2.084  1.00  0.00           C  
ATOM    528  H   ALA A 491      -1.658   8.024   0.279  1.00  0.00           H  
ATOM    529  HA  ALA A 491      -2.145   9.118   2.975  1.00  0.00           H  
ATOM    530  HB1 ALA A 491      -4.076   8.665   1.250  1.00  0.00           H  
ATOM    531  HB2 ALA A 491      -4.287   8.349   2.972  1.00  0.00           H  
ATOM    532  HB3 ALA A 491      -3.929   7.020   1.869  1.00  0.00           H  
ATOM    533  N   ARG A 492      -1.388   7.134   4.254  1.00  0.00           N  
ATOM    534  CA  ARG A 492      -0.810   6.036   5.017  1.00  0.00           C  
ATOM    535  C   ARG A 492      -1.545   5.841   6.343  1.00  0.00           C  
ATOM    536  O   ARG A 492      -1.857   6.809   7.038  1.00  0.00           O  
ATOM    537  CB  ARG A 492       0.698   6.274   5.228  1.00  0.00           C  
ATOM    538  CG  ARG A 492       1.177   6.178   6.674  1.00  0.00           C  
ATOM    539  CD  ARG A 492       1.312   4.733   7.131  1.00  0.00           C  
ATOM    540  NE  ARG A 492       1.430   4.632   8.584  1.00  0.00           N  
ATOM    541  CZ  ARG A 492       2.502   5.024   9.270  1.00  0.00           C  
ATOM    542  NH1 ARG A 492       3.558   5.521   8.636  1.00  0.00           N  
ATOM    543  NH2 ARG A 492       2.521   4.915  10.590  1.00  0.00           N  
ATOM    544  H   ARG A 492      -1.626   7.949   4.721  1.00  0.00           H  
ATOM    545  HA  ARG A 492      -0.941   5.142   4.435  1.00  0.00           H  
ATOM    546  HB2 ARG A 492       1.244   5.544   4.651  1.00  0.00           H  
ATOM    547  HB3 ARG A 492       0.943   7.259   4.859  1.00  0.00           H  
ATOM    548  HG2 ARG A 492       2.140   6.658   6.753  1.00  0.00           H  
ATOM    549  HG3 ARG A 492       0.470   6.686   7.314  1.00  0.00           H  
ATOM    550  HD2 ARG A 492       0.441   4.183   6.812  1.00  0.00           H  
ATOM    551  HD3 ARG A 492       2.193   4.303   6.678  1.00  0.00           H  
ATOM    552  HE  ARG A 492       0.669   4.259   9.075  1.00  0.00           H  
ATOM    553 HH11 ARG A 492       3.552   5.602   7.641  1.00  0.00           H  
ATOM    554 HH12 ARG A 492       4.359   5.814   9.158  1.00  0.00           H  
ATOM    555 HH21 ARG A 492       1.729   4.539  11.072  1.00  0.00           H  
ATOM    556 HH22 ARG A 492       3.325   5.209  11.105  1.00  0.00           H  
ATOM    557  N   VAL A 493      -1.808   4.589   6.692  1.00  0.00           N  
ATOM    558  CA  VAL A 493      -2.494   4.270   7.940  1.00  0.00           C  
ATOM    559  C   VAL A 493      -1.784   3.142   8.694  1.00  0.00           C  
ATOM    560  O   VAL A 493      -0.965   2.418   8.118  1.00  0.00           O  
ATOM    561  CB  VAL A 493      -3.953   3.858   7.680  1.00  0.00           C  
ATOM    562  CG1 VAL A 493      -4.656   3.474   8.972  1.00  0.00           C  
ATOM    563  CG2 VAL A 493      -4.698   4.978   6.974  1.00  0.00           C  
ATOM    564  H   VAL A 493      -1.532   3.859   6.094  1.00  0.00           H  
ATOM    565  HA  VAL A 493      -2.496   5.163   8.548  1.00  0.00           H  
ATOM    566  HB  VAL A 493      -3.941   2.993   7.038  1.00  0.00           H  
ATOM    567 HG11 VAL A 493      -5.717   3.377   8.790  1.00  0.00           H  
ATOM    568 HG12 VAL A 493      -4.486   4.237   9.716  1.00  0.00           H  
ATOM    569 HG13 VAL A 493      -4.265   2.531   9.326  1.00  0.00           H  
ATOM    570 HG21 VAL A 493      -5.436   4.561   6.308  1.00  0.00           H  
ATOM    571 HG22 VAL A 493      -3.997   5.572   6.407  1.00  0.00           H  
ATOM    572 HG23 VAL A 493      -5.186   5.603   7.706  1.00  0.00           H  
ATOM    573  N   THR A 494      -2.098   2.984   9.983  1.00  0.00           N  
ATOM    574  CA  THR A 494      -1.482   1.927  10.776  1.00  0.00           C  
ATOM    575  C   THR A 494      -2.510   0.884  11.228  1.00  0.00           C  
ATOM    576  O   THR A 494      -3.607   1.216  11.675  1.00  0.00           O  
ATOM    577  CB  THR A 494      -0.768   2.523  11.990  1.00  0.00           C  
ATOM    578  OG1 THR A 494       0.206   3.468  11.584  1.00  0.00           O  
ATOM    579  CG2 THR A 494      -0.073   1.486  12.847  1.00  0.00           C  
ATOM    580  H   THR A 494      -2.753   3.580  10.398  1.00  0.00           H  
ATOM    581  HA  THR A 494      -0.757   1.437  10.152  1.00  0.00           H  
ATOM    582  HB  THR A 494      -1.495   3.031  12.609  1.00  0.00           H  
ATOM    583  HG1 THR A 494      -0.208   4.328  11.477  1.00  0.00           H  
ATOM    584 HG21 THR A 494      -0.702   0.613  12.935  1.00  0.00           H  
ATOM    585 HG22 THR A 494       0.113   1.897  13.828  1.00  0.00           H  
ATOM    586 HG23 THR A 494       0.865   1.211  12.388  1.00  0.00           H  
ATOM    587  N   LEU A 495      -2.118  -0.380  11.099  1.00  0.00           N  
ATOM    588  CA  LEU A 495      -2.946  -1.524  11.474  1.00  0.00           C  
ATOM    589  C   LEU A 495      -2.117  -2.534  12.272  1.00  0.00           C  
ATOM    590  O   LEU A 495      -0.893  -2.464  12.267  1.00  0.00           O  
ATOM    591  CB  LEU A 495      -3.532  -2.191  10.220  1.00  0.00           C  
ATOM    592  CG  LEU A 495      -2.709  -3.352   9.645  1.00  0.00           C  
ATOM    593  CD1 LEU A 495      -3.391  -4.680   9.917  1.00  0.00           C  
ATOM    594  CD2 LEU A 495      -2.480  -3.167   8.156  1.00  0.00           C  
ATOM    595  H   LEU A 495      -1.230  -0.553  10.734  1.00  0.00           H  
ATOM    596  HA  LEU A 495      -3.753  -1.163  12.095  1.00  0.00           H  
ATOM    597  HB2 LEU A 495      -4.517  -2.562  10.466  1.00  0.00           H  
ATOM    598  HB3 LEU A 495      -3.633  -1.436   9.454  1.00  0.00           H  
ATOM    599  HG  LEU A 495      -1.745  -3.374  10.126  1.00  0.00           H  
ATOM    600 HD11 LEU A 495      -3.307  -4.919  10.966  1.00  0.00           H  
ATOM    601 HD12 LEU A 495      -2.918  -5.455   9.333  1.00  0.00           H  
ATOM    602 HD13 LEU A 495      -4.434  -4.611   9.647  1.00  0.00           H  
ATOM    603 HD21 LEU A 495      -2.127  -2.165   7.968  1.00  0.00           H  
ATOM    604 HD22 LEU A 495      -3.408  -3.328   7.629  1.00  0.00           H  
ATOM    605 HD23 LEU A 495      -1.743  -3.878   7.813  1.00  0.00           H  
ATOM    606  N   PRO A 496      -2.761  -3.489  12.967  1.00  0.00           N  
ATOM    607  CA  PRO A 496      -2.039  -4.509  13.742  1.00  0.00           C  
ATOM    608  C   PRO A 496      -1.184  -5.412  12.837  1.00  0.00           C  
ATOM    609  O   PRO A 496      -1.702  -6.077  11.941  1.00  0.00           O  
ATOM    610  CB  PRO A 496      -3.161  -5.326  14.402  1.00  0.00           C  
ATOM    611  CG  PRO A 496      -4.386  -4.482  14.291  1.00  0.00           C  
ATOM    612  CD  PRO A 496      -4.217  -3.663  13.044  1.00  0.00           C  
ATOM    613  HA  PRO A 496      -1.416  -4.065  14.503  1.00  0.00           H  
ATOM    614  HB2 PRO A 496      -3.281  -6.264  13.878  1.00  0.00           H  
ATOM    615  HB3 PRO A 496      -2.907  -5.518  15.434  1.00  0.00           H  
ATOM    616  HG2 PRO A 496      -5.261  -5.111  14.211  1.00  0.00           H  
ATOM    617  HG3 PRO A 496      -4.467  -3.837  15.154  1.00  0.00           H  
ATOM    618  HD2 PRO A 496      -4.592  -4.201  12.185  1.00  0.00           H  
ATOM    619  HD3 PRO A 496      -4.715  -2.711  13.144  1.00  0.00           H  
ATOM    620  N   LYS A 497       0.130  -5.412  13.069  1.00  0.00           N  
ATOM    621  CA  LYS A 497       1.076  -6.205  12.274  1.00  0.00           C  
ATOM    622  C   LYS A 497       0.706  -7.684  12.186  1.00  0.00           C  
ATOM    623  O   LYS A 497       1.052  -8.356  11.216  1.00  0.00           O  
ATOM    624  CB  LYS A 497       2.481  -6.080  12.866  1.00  0.00           C  
ATOM    625  CG  LYS A 497       3.552  -6.784  12.049  1.00  0.00           C  
ATOM    626  CD  LYS A 497       3.954  -8.109  12.678  1.00  0.00           C  
ATOM    627  CE  LYS A 497       5.254  -7.987  13.454  1.00  0.00           C  
ATOM    628  NZ  LYS A 497       5.720  -9.305  13.968  1.00  0.00           N  
ATOM    629  H   LYS A 497       0.484  -4.841  13.783  1.00  0.00           H  
ATOM    630  HA  LYS A 497       1.089  -5.802  11.277  1.00  0.00           H  
ATOM    631  HB2 LYS A 497       2.739  -5.035  12.931  1.00  0.00           H  
ATOM    632  HB3 LYS A 497       2.480  -6.504  13.862  1.00  0.00           H  
ATOM    633  HG2 LYS A 497       3.171  -6.969  11.056  1.00  0.00           H  
ATOM    634  HG3 LYS A 497       4.423  -6.147  11.989  1.00  0.00           H  
ATOM    635  HD2 LYS A 497       3.172  -8.429  13.352  1.00  0.00           H  
ATOM    636  HD3 LYS A 497       4.079  -8.844  11.895  1.00  0.00           H  
ATOM    637  HE2 LYS A 497       6.011  -7.577  12.803  1.00  0.00           H  
ATOM    638  HE3 LYS A 497       5.099  -7.320  14.289  1.00  0.00           H  
ATOM    639  HZ1 LYS A 497       5.068  -9.656  14.697  1.00  0.00           H  
ATOM    640  HZ2 LYS A 497       6.670  -9.212  14.382  1.00  0.00           H  
ATOM    641  HZ3 LYS A 497       5.759  -9.997  13.193  1.00  0.00           H  
ATOM    642  N   SER A 498       0.055  -8.201  13.210  1.00  0.00           N  
ATOM    643  CA  SER A 498      -0.294  -9.619  13.245  1.00  0.00           C  
ATOM    644  C   SER A 498      -1.146 -10.064  12.050  1.00  0.00           C  
ATOM    645  O   SER A 498      -0.855 -11.084  11.426  1.00  0.00           O  
ATOM    646  CB  SER A 498      -1.031  -9.937  14.547  1.00  0.00           C  
ATOM    647  OG  SER A 498      -0.573 -11.156  15.109  1.00  0.00           O  
ATOM    648  H   SER A 498      -0.165  -7.629  13.975  1.00  0.00           H  
ATOM    649  HA  SER A 498       0.629 -10.179  13.232  1.00  0.00           H  
ATOM    650  HB2 SER A 498      -0.860  -9.141  15.257  1.00  0.00           H  
ATOM    651  HB3 SER A 498      -2.089 -10.022  14.348  1.00  0.00           H  
ATOM    652  HG  SER A 498      -1.241 -11.834  14.989  1.00  0.00           H  
ATOM    653  N   LEU A 499      -2.204  -9.321  11.748  1.00  0.00           N  
ATOM    654  CA  LEU A 499      -3.095  -9.676  10.643  1.00  0.00           C  
ATOM    655  C   LEU A 499      -2.492  -9.392   9.262  1.00  0.00           C  
ATOM    656  O   LEU A 499      -3.066  -9.783   8.245  1.00  0.00           O  
ATOM    657  CB  LEU A 499      -4.422  -8.933  10.788  1.00  0.00           C  
ATOM    658  CG  LEU A 499      -4.345  -7.431  10.521  1.00  0.00           C  
ATOM    659  CD1 LEU A 499      -4.833  -7.115   9.114  1.00  0.00           C  
ATOM    660  CD2 LEU A 499      -5.153  -6.660  11.557  1.00  0.00           C  
ATOM    661  H   LEU A 499      -2.402  -8.526  12.285  1.00  0.00           H  
ATOM    662  HA  LEU A 499      -3.290 -10.735  10.714  1.00  0.00           H  
ATOM    663  HB2 LEU A 499      -5.132  -9.367  10.099  1.00  0.00           H  
ATOM    664  HB3 LEU A 499      -4.785  -9.081  11.794  1.00  0.00           H  
ATOM    665  HG  LEU A 499      -3.312  -7.116  10.599  1.00  0.00           H  
ATOM    666 HD11 LEU A 499      -5.470  -6.242   9.141  1.00  0.00           H  
ATOM    667 HD12 LEU A 499      -5.389  -7.955   8.727  1.00  0.00           H  
ATOM    668 HD13 LEU A 499      -3.984  -6.920   8.477  1.00  0.00           H  
ATOM    669 HD21 LEU A 499      -5.871  -7.322  12.020  1.00  0.00           H  
ATOM    670 HD22 LEU A 499      -5.672  -5.845  11.075  1.00  0.00           H  
ATOM    671 HD23 LEU A 499      -4.488  -6.267  12.311  1.00  0.00           H  
ATOM    672  N   VAL A 500      -1.354  -8.707   9.216  1.00  0.00           N  
ATOM    673  CA  VAL A 500      -0.721  -8.380   7.940  1.00  0.00           C  
ATOM    674  C   VAL A 500      -0.028  -9.592   7.327  1.00  0.00           C  
ATOM    675  O   VAL A 500       0.157  -9.678   6.113  1.00  0.00           O  
ATOM    676  CB  VAL A 500       0.292  -7.222   8.092  1.00  0.00           C  
ATOM    677  CG1 VAL A 500       1.626  -7.715   8.639  1.00  0.00           C  
ATOM    678  CG2 VAL A 500       0.484  -6.509   6.764  1.00  0.00           C  
ATOM    679  H   VAL A 500      -0.934  -8.410  10.049  1.00  0.00           H  
ATOM    680  HA  VAL A 500      -1.499  -8.058   7.271  1.00  0.00           H  
ATOM    681  HB  VAL A 500      -0.115  -6.513   8.797  1.00  0.00           H  
ATOM    682 HG11 VAL A 500       2.345  -7.772   7.835  1.00  0.00           H  
ATOM    683 HG12 VAL A 500       1.498  -8.693   9.077  1.00  0.00           H  
ATOM    684 HG13 VAL A 500       1.982  -7.027   9.392  1.00  0.00           H  
ATOM    685 HG21 VAL A 500       0.386  -7.220   5.956  1.00  0.00           H  
ATOM    686 HG22 VAL A 500       1.466  -6.063   6.733  1.00  0.00           H  
ATOM    687 HG23 VAL A 500      -0.264  -5.737   6.657  1.00  0.00           H  
ATOM    688  N   TYR A 501       0.369 -10.504   8.191  1.00  0.00           N  
ATOM    689  CA  TYR A 501       1.072 -11.716   7.802  1.00  0.00           C  
ATOM    690  C   TYR A 501       0.345 -12.539   6.730  1.00  0.00           C  
ATOM    691  O   TYR A 501       0.978 -13.297   6.006  1.00  0.00           O  
ATOM    692  CB  TYR A 501       1.334 -12.582   9.039  1.00  0.00           C  
ATOM    693  CG  TYR A 501       0.218 -13.552   9.351  1.00  0.00           C  
ATOM    694  CD1 TYR A 501      -1.092 -13.110   9.473  1.00  0.00           C  
ATOM    695  CD2 TYR A 501       0.473 -14.907   9.509  1.00  0.00           C  
ATOM    696  CE1 TYR A 501      -2.117 -13.991   9.749  1.00  0.00           C  
ATOM    697  CE2 TYR A 501      -0.548 -15.795   9.783  1.00  0.00           C  
ATOM    698  CZ  TYR A 501      -1.842 -15.333   9.902  1.00  0.00           C  
ATOM    699  OH  TYR A 501      -2.862 -16.215  10.176  1.00  0.00           O  
ATOM    700  H   TYR A 501       0.199 -10.349   9.143  1.00  0.00           H  
ATOM    701  HA  TYR A 501       2.023 -11.408   7.403  1.00  0.00           H  
ATOM    702  HB2 TYR A 501       2.235 -13.156   8.883  1.00  0.00           H  
ATOM    703  HB3 TYR A 501       1.466 -11.940   9.898  1.00  0.00           H  
ATOM    704  HD1 TYR A 501      -1.304 -12.059   9.352  1.00  0.00           H  
ATOM    705  HD2 TYR A 501       1.488 -15.265   9.416  1.00  0.00           H  
ATOM    706  HE1 TYR A 501      -3.127 -13.626   9.840  1.00  0.00           H  
ATOM    707  HE2 TYR A 501      -0.330 -16.845   9.901  1.00  0.00           H  
ATOM    708  HH  TYR A 501      -2.834 -16.941   9.548  1.00  0.00           H  
ATOM    709  N   ASP A 502      -0.981 -12.480   6.695  1.00  0.00           N  
ATOM    710  CA  ASP A 502      -1.748 -13.316   5.759  1.00  0.00           C  
ATOM    711  C   ASP A 502      -1.736 -12.850   4.290  1.00  0.00           C  
ATOM    712  O   ASP A 502      -1.480 -13.662   3.400  1.00  0.00           O  
ATOM    713  CB  ASP A 502      -3.197 -13.416   6.238  1.00  0.00           C  
ATOM    714  CG  ASP A 502      -3.783 -14.798   6.020  1.00  0.00           C  
ATOM    715  OD1 ASP A 502      -3.478 -15.706   6.821  1.00  0.00           O  
ATOM    716  OD2 ASP A 502      -4.548 -14.971   5.048  1.00  0.00           O  
ATOM    717  H   ASP A 502      -1.451 -11.919   7.340  1.00  0.00           H  
ATOM    718  HA  ASP A 502      -1.319 -14.305   5.797  1.00  0.00           H  
ATOM    719  HB2 ASP A 502      -3.237 -13.192   7.293  1.00  0.00           H  
ATOM    720  HB3 ASP A 502      -3.798 -12.701   5.698  1.00  0.00           H  
ATOM    721  N   LYS A 503      -2.021 -11.574   4.013  1.00  0.00           N  
ATOM    722  CA  LYS A 503      -2.040 -11.094   2.637  1.00  0.00           C  
ATOM    723  C   LYS A 503      -1.020  -9.989   2.402  1.00  0.00           C  
ATOM    724  O   LYS A 503      -0.893  -9.055   3.188  1.00  0.00           O  
ATOM    725  CB  LYS A 503      -3.443 -10.621   2.256  1.00  0.00           C  
ATOM    726  CG  LYS A 503      -4.112 -11.491   1.205  1.00  0.00           C  
ATOM    727  CD  LYS A 503      -5.619 -11.290   1.193  1.00  0.00           C  
ATOM    728  CE  LYS A 503      -6.219 -11.655  -0.155  1.00  0.00           C  
ATOM    729  NZ  LYS A 503      -7.639 -12.084  -0.033  1.00  0.00           N  
ATOM    730  H   LYS A 503      -2.230 -10.951   4.726  1.00  0.00           H  
ATOM    731  HA  LYS A 503      -1.782 -11.930   2.004  1.00  0.00           H  
ATOM    732  HB2 LYS A 503      -4.062 -10.621   3.140  1.00  0.00           H  
ATOM    733  HB3 LYS A 503      -3.377  -9.617   1.871  1.00  0.00           H  
ATOM    734  HG2 LYS A 503      -3.718 -11.234   0.234  1.00  0.00           H  
ATOM    735  HG3 LYS A 503      -3.898 -12.527   1.421  1.00  0.00           H  
ATOM    736  HD2 LYS A 503      -6.062 -11.915   1.954  1.00  0.00           H  
ATOM    737  HD3 LYS A 503      -5.835 -10.253   1.406  1.00  0.00           H  
ATOM    738  HE2 LYS A 503      -6.167 -10.793  -0.803  1.00  0.00           H  
ATOM    739  HE3 LYS A 503      -5.643 -12.462  -0.584  1.00  0.00           H  
ATOM    740  HZ1 LYS A 503      -8.271 -11.263  -0.130  1.00  0.00           H  
ATOM    741  HZ2 LYS A 503      -7.802 -12.526   0.894  1.00  0.00           H  
ATOM    742  HZ3 LYS A 503      -7.870 -12.773  -0.777  1.00  0.00           H  
ATOM    743  N   THR A 504      -0.289 -10.112   1.319  1.00  0.00           N  
ATOM    744  CA  THR A 504       0.721  -9.120   0.971  1.00  0.00           C  
ATOM    745  C   THR A 504       0.115  -7.805   0.451  1.00  0.00           C  
ATOM    746  O   THR A 504       0.104  -6.795   1.152  1.00  0.00           O  
ATOM    747  CB  THR A 504       1.651  -9.697  -0.091  1.00  0.00           C  
ATOM    748  OG1 THR A 504       1.889 -11.072   0.144  1.00  0.00           O  
ATOM    749  CG2 THR A 504       2.992  -8.998  -0.162  1.00  0.00           C  
ATOM    750  H   THR A 504      -0.430 -10.884   0.747  1.00  0.00           H  
ATOM    751  HA  THR A 504       1.293  -8.908   1.855  1.00  0.00           H  
ATOM    752  HB  THR A 504       1.173  -9.598  -1.054  1.00  0.00           H  
ATOM    753  HG1 THR A 504       1.885 -11.545  -0.691  1.00  0.00           H  
ATOM    754 HG21 THR A 504       3.711  -9.540   0.435  1.00  0.00           H  
ATOM    755 HG22 THR A 504       2.894  -7.992   0.216  1.00  0.00           H  
ATOM    756 HG23 THR A 504       3.328  -8.968  -1.188  1.00  0.00           H  
ATOM    757  N   PHE A 505      -0.367  -7.831  -0.794  1.00  0.00           N  
ATOM    758  CA  PHE A 505      -0.956  -6.655  -1.441  1.00  0.00           C  
ATOM    759  C   PHE A 505      -2.351  -6.301  -0.927  1.00  0.00           C  
ATOM    760  O   PHE A 505      -2.592  -5.201  -0.428  1.00  0.00           O  
ATOM    761  CB  PHE A 505      -0.996  -6.849  -2.965  1.00  0.00           C  
ATOM    762  CG  PHE A 505       0.215  -6.314  -3.666  1.00  0.00           C  
ATOM    763  CD1 PHE A 505       0.411  -4.948  -3.800  1.00  0.00           C  
ATOM    764  CD2 PHE A 505       1.153  -7.179  -4.195  1.00  0.00           C  
ATOM    765  CE1 PHE A 505       1.527  -4.458  -4.451  1.00  0.00           C  
ATOM    766  CE2 PHE A 505       2.266  -6.696  -4.847  1.00  0.00           C  
ATOM    767  CZ  PHE A 505       2.456  -5.336  -4.976  1.00  0.00           C  
ATOM    768  H   PHE A 505      -0.317  -8.664  -1.303  1.00  0.00           H  
ATOM    769  HA  PHE A 505      -0.305  -5.821  -1.229  1.00  0.00           H  
ATOM    770  HB2 PHE A 505      -1.064  -7.902  -3.193  1.00  0.00           H  
ATOM    771  HB3 PHE A 505      -1.859  -6.343  -3.371  1.00  0.00           H  
ATOM    772  HD1 PHE A 505      -0.316  -4.264  -3.387  1.00  0.00           H  
ATOM    773  HD2 PHE A 505       1.007  -8.244  -4.096  1.00  0.00           H  
ATOM    774  HE1 PHE A 505       1.672  -3.392  -4.550  1.00  0.00           H  
ATOM    775  HE2 PHE A 505       2.987  -7.381  -5.256  1.00  0.00           H  
ATOM    776  HZ  PHE A 505       3.327  -4.962  -5.488  1.00  0.00           H  
ATOM    777  N   SER A 506      -3.275  -7.228  -1.143  1.00  0.00           N  
ATOM    778  CA  SER A 506      -4.681  -7.044  -0.809  1.00  0.00           C  
ATOM    779  C   SER A 506      -4.948  -6.532   0.603  1.00  0.00           C  
ATOM    780  O   SER A 506      -5.367  -5.392   0.790  1.00  0.00           O  
ATOM    781  CB  SER A 506      -5.414  -8.375  -0.992  1.00  0.00           C  
ATOM    782  OG  SER A 506      -6.817  -8.184  -1.040  1.00  0.00           O  
ATOM    783  H   SER A 506      -3.013  -8.052  -1.601  1.00  0.00           H  
ATOM    784  HA  SER A 506      -5.088  -6.339  -1.512  1.00  0.00           H  
ATOM    785  HB2 SER A 506      -5.093  -8.836  -1.914  1.00  0.00           H  
ATOM    786  HB3 SER A 506      -5.178  -9.030  -0.161  1.00  0.00           H  
ATOM    787  HG  SER A 506      -7.024  -7.487  -1.667  1.00  0.00           H  
ATOM    788  N   LYS A 507      -4.754  -7.388   1.590  1.00  0.00           N  
ATOM    789  CA  LYS A 507      -5.055  -7.025   2.970  1.00  0.00           C  
ATOM    790  C   LYS A 507      -4.461  -5.683   3.367  1.00  0.00           C  
ATOM    791  O   LYS A 507      -5.156  -4.844   3.941  1.00  0.00           O  
ATOM    792  CB  LYS A 507      -4.605  -8.118   3.928  1.00  0.00           C  
ATOM    793  CG  LYS A 507      -3.102  -8.307   3.978  1.00  0.00           C  
ATOM    794  CD  LYS A 507      -2.391  -7.370   4.951  1.00  0.00           C  
ATOM    795  CE  LYS A 507      -3.281  -6.904   6.099  1.00  0.00           C  
ATOM    796  NZ  LYS A 507      -2.637  -5.834   6.907  1.00  0.00           N  
ATOM    797  H   LYS A 507      -4.447  -8.294   1.385  1.00  0.00           H  
ATOM    798  HA  LYS A 507      -6.125  -6.948   3.044  1.00  0.00           H  
ATOM    799  HB2 LYS A 507      -4.959  -7.881   4.915  1.00  0.00           H  
ATOM    800  HB3 LYS A 507      -5.050  -9.047   3.613  1.00  0.00           H  
ATOM    801  HG2 LYS A 507      -2.895  -9.322   4.273  1.00  0.00           H  
ATOM    802  HG3 LYS A 507      -2.710  -8.139   2.987  1.00  0.00           H  
ATOM    803  HD2 LYS A 507      -1.540  -7.890   5.359  1.00  0.00           H  
ATOM    804  HD3 LYS A 507      -2.046  -6.510   4.406  1.00  0.00           H  
ATOM    805  HE2 LYS A 507      -4.201  -6.517   5.692  1.00  0.00           H  
ATOM    806  HE3 LYS A 507      -3.494  -7.748   6.737  1.00  0.00           H  
ATOM    807  HZ1 LYS A 507      -1.963  -6.248   7.582  1.00  0.00           H  
ATOM    808  HZ2 LYS A 507      -3.360  -5.306   7.434  1.00  0.00           H  
ATOM    809  HZ3 LYS A 507      -2.126  -5.174   6.285  1.00  0.00           H  
ATOM    810  N   VAL A 508      -3.192  -5.477   3.079  1.00  0.00           N  
ATOM    811  CA  VAL A 508      -2.537  -4.228   3.435  1.00  0.00           C  
ATOM    812  C   VAL A 508      -3.297  -3.008   2.927  1.00  0.00           C  
ATOM    813  O   VAL A 508      -3.666  -2.128   3.706  1.00  0.00           O  
ATOM    814  CB  VAL A 508      -1.106  -4.164   2.877  1.00  0.00           C  
ATOM    815  CG1 VAL A 508      -0.459  -2.829   3.215  1.00  0.00           C  
ATOM    816  CG2 VAL A 508      -0.273  -5.318   3.404  1.00  0.00           C  
ATOM    817  H   VAL A 508      -2.679  -6.178   2.624  1.00  0.00           H  
ATOM    818  HA  VAL A 508      -2.478  -4.180   4.512  1.00  0.00           H  
ATOM    819  HB  VAL A 508      -1.163  -4.247   1.804  1.00  0.00           H  
ATOM    820 HG11 VAL A 508      -0.830  -2.482   4.169  1.00  0.00           H  
ATOM    821 HG12 VAL A 508      -0.704  -2.107   2.450  1.00  0.00           H  
ATOM    822 HG13 VAL A 508       0.613  -2.950   3.268  1.00  0.00           H  
ATOM    823 HG21 VAL A 508      -0.264  -5.291   4.484  1.00  0.00           H  
ATOM    824 HG22 VAL A 508       0.738  -5.233   3.033  1.00  0.00           H  
ATOM    825 HG23 VAL A 508      -0.701  -6.251   3.071  1.00  0.00           H  
ATOM    826  N   LEU A 509      -3.481  -2.936   1.622  1.00  0.00           N  
ATOM    827  CA  LEU A 509      -4.133  -1.788   1.004  1.00  0.00           C  
ATOM    828  C   LEU A 509      -5.579  -1.520   1.461  1.00  0.00           C  
ATOM    829  O   LEU A 509      -5.869  -0.437   1.966  1.00  0.00           O  
ATOM    830  CB  LEU A 509      -4.073  -1.914  -0.525  1.00  0.00           C  
ATOM    831  CG  LEU A 509      -5.008  -2.945  -1.148  1.00  0.00           C  
ATOM    832  CD1 LEU A 509      -6.355  -2.319  -1.459  1.00  0.00           C  
ATOM    833  CD2 LEU A 509      -4.387  -3.533  -2.406  1.00  0.00           C  
ATOM    834  H   LEU A 509      -3.132  -3.653   1.051  1.00  0.00           H  
ATOM    835  HA  LEU A 509      -3.549  -0.924   1.280  1.00  0.00           H  
ATOM    836  HB2 LEU A 509      -4.302  -0.951  -0.952  1.00  0.00           H  
ATOM    837  HB3 LEU A 509      -3.062  -2.176  -0.799  1.00  0.00           H  
ATOM    838  HG  LEU A 509      -5.165  -3.749  -0.448  1.00  0.00           H  
ATOM    839 HD11 LEU A 509      -6.397  -2.048  -2.503  1.00  0.00           H  
ATOM    840 HD12 LEU A 509      -6.490  -1.437  -0.848  1.00  0.00           H  
ATOM    841 HD13 LEU A 509      -7.135  -3.030  -1.239  1.00  0.00           H  
ATOM    842 HD21 LEU A 509      -4.563  -2.867  -3.239  1.00  0.00           H  
ATOM    843 HD22 LEU A 509      -4.834  -4.494  -2.612  1.00  0.00           H  
ATOM    844 HD23 LEU A 509      -3.324  -3.653  -2.258  1.00  0.00           H  
ATOM    845  N   TRP A 510      -6.496  -2.454   1.229  1.00  0.00           N  
ATOM    846  CA  TRP A 510      -7.906  -2.222   1.565  1.00  0.00           C  
ATOM    847  C   TRP A 510      -8.213  -2.235   3.052  1.00  0.00           C  
ATOM    848  O   TRP A 510      -8.902  -1.358   3.573  1.00  0.00           O  
ATOM    849  CB  TRP A 510      -8.800  -3.249   0.862  1.00  0.00           C  
ATOM    850  CG  TRP A 510      -8.518  -4.663   1.262  1.00  0.00           C  
ATOM    851  CD1 TRP A 510      -7.723  -5.551   0.602  1.00  0.00           C  
ATOM    852  CD2 TRP A 510      -9.040  -5.360   2.400  1.00  0.00           C  
ATOM    853  NE1 TRP A 510      -7.697  -6.751   1.271  1.00  0.00           N  
ATOM    854  CE2 TRP A 510      -8.502  -6.662   2.376  1.00  0.00           C  
ATOM    855  CE3 TRP A 510      -9.905  -5.010   3.443  1.00  0.00           C  
ATOM    856  CZ2 TRP A 510      -8.799  -7.610   3.350  1.00  0.00           C  
ATOM    857  CZ3 TRP A 510     -10.201  -5.954   4.408  1.00  0.00           C  
ATOM    858  CH2 TRP A 510      -9.648  -7.240   4.357  1.00  0.00           C  
ATOM    859  H   TRP A 510      -6.238  -3.295   0.791  1.00  0.00           H  
ATOM    860  HA  TRP A 510      -8.154  -1.244   1.188  1.00  0.00           H  
ATOM    861  HB2 TRP A 510      -9.831  -3.042   1.096  1.00  0.00           H  
ATOM    862  HB3 TRP A 510      -8.656  -3.172  -0.200  1.00  0.00           H  
ATOM    863  HD1 TRP A 510      -7.188  -5.325  -0.309  1.00  0.00           H  
ATOM    864  HE1 TRP A 510      -7.189  -7.544   0.999  1.00  0.00           H  
ATOM    865  HE3 TRP A 510     -10.340  -4.023   3.499  1.00  0.00           H  
ATOM    866  HZ2 TRP A 510      -8.382  -8.607   3.325  1.00  0.00           H  
ATOM    867  HZ3 TRP A 510     -10.867  -5.701   5.220  1.00  0.00           H  
ATOM    868  HH2 TRP A 510      -9.908  -7.946   5.133  1.00  0.00           H  
ATOM    869  N   SER A 511      -7.745  -3.262   3.706  1.00  0.00           N  
ATOM    870  CA  SER A 511      -7.994  -3.468   5.113  1.00  0.00           C  
ATOM    871  C   SER A 511      -7.371  -2.404   5.981  1.00  0.00           C  
ATOM    872  O   SER A 511      -7.982  -1.928   6.939  1.00  0.00           O  
ATOM    873  CB  SER A 511      -7.480  -4.844   5.538  1.00  0.00           C  
ATOM    874  OG  SER A 511      -8.297  -5.405   6.550  1.00  0.00           O  
ATOM    875  H   SER A 511      -7.226  -3.931   3.220  1.00  0.00           H  
ATOM    876  HA  SER A 511      -9.058  -3.446   5.257  1.00  0.00           H  
ATOM    877  HB2 SER A 511      -7.481  -5.506   4.684  1.00  0.00           H  
ATOM    878  HB3 SER A 511      -6.473  -4.748   5.916  1.00  0.00           H  
ATOM    879  HG  SER A 511      -8.320  -6.360   6.452  1.00  0.00           H  
ATOM    880  N   ALA A 512      -6.118  -2.116   5.713  1.00  0.00           N  
ATOM    881  CA  ALA A 512      -5.375  -1.209   6.544  1.00  0.00           C  
ATOM    882  C   ALA A 512      -5.742   0.260   6.475  1.00  0.00           C  
ATOM    883  O   ALA A 512      -6.246   0.814   7.453  1.00  0.00           O  
ATOM    884  CB  ALA A 512      -3.892  -1.357   6.252  1.00  0.00           C  
ATOM    885  H   ALA A 512      -5.660  -2.576   4.976  1.00  0.00           H  
ATOM    886  HA  ALA A 512      -5.518  -1.527   7.550  1.00  0.00           H  
ATOM    887  HB1 ALA A 512      -3.326  -1.065   7.123  1.00  0.00           H  
ATOM    888  HB2 ALA A 512      -3.622  -0.723   5.422  1.00  0.00           H  
ATOM    889  HB3 ALA A 512      -3.673  -2.385   6.006  1.00  0.00           H  
ATOM    890  N   GLY A 513      -5.367   0.926   5.394  1.00  0.00           N  
ATOM    891  CA  GLY A 513      -5.562   2.363   5.375  1.00  0.00           C  
ATOM    892  C   GLY A 513      -6.498   3.024   4.393  1.00  0.00           C  
ATOM    893  O   GLY A 513      -7.010   4.104   4.692  1.00  0.00           O  
ATOM    894  H   GLY A 513      -4.892   0.463   4.661  1.00  0.00           H  
ATOM    895  HA2 GLY A 513      -5.895   2.655   6.355  1.00  0.00           H  
ATOM    896  HA3 GLY A 513      -4.583   2.801   5.232  1.00  0.00           H  
ATOM    897  N   LEU A 514      -6.586   2.524   3.171  1.00  0.00           N  
ATOM    898  CA  LEU A 514      -7.311   3.298   2.162  1.00  0.00           C  
ATOM    899  C   LEU A 514      -8.661   2.826   1.655  1.00  0.00           C  
ATOM    900  O   LEU A 514      -9.478   3.685   1.317  1.00  0.00           O  
ATOM    901  CB  LEU A 514      -6.387   3.551   0.963  1.00  0.00           C  
ATOM    902  CG  LEU A 514      -6.346   2.446  -0.095  1.00  0.00           C  
ATOM    903  CD1 LEU A 514      -6.157   3.044  -1.481  1.00  0.00           C  
ATOM    904  CD2 LEU A 514      -5.237   1.459   0.213  1.00  0.00           C  
ATOM    905  H   LEU A 514      -6.057   1.734   2.919  1.00  0.00           H  
ATOM    906  HA  LEU A 514      -7.481   4.264   2.607  1.00  0.00           H  
ATOM    907  HB2 LEU A 514      -6.706   4.464   0.482  1.00  0.00           H  
ATOM    908  HB3 LEU A 514      -5.386   3.695   1.334  1.00  0.00           H  
ATOM    909  HG  LEU A 514      -7.280   1.914  -0.087  1.00  0.00           H  
ATOM    910 HD11 LEU A 514      -6.963   3.733  -1.690  1.00  0.00           H  
ATOM    911 HD12 LEU A 514      -6.158   2.254  -2.216  1.00  0.00           H  
ATOM    912 HD13 LEU A 514      -5.215   3.571  -1.520  1.00  0.00           H  
ATOM    913 HD21 LEU A 514      -4.355   1.720  -0.351  1.00  0.00           H  
ATOM    914 HD22 LEU A 514      -5.555   0.463  -0.058  1.00  0.00           H  
ATOM    915 HD23 LEU A 514      -5.013   1.491   1.267  1.00  0.00           H  
ATOM    916  N   VAL A 515      -8.905   1.540   1.437  1.00  0.00           N  
ATOM    917  CA  VAL A 515     -10.168   1.244   0.783  1.00  0.00           C  
ATOM    918  C   VAL A 515     -10.814  -0.128   1.044  1.00  0.00           C  
ATOM    919  O   VAL A 515     -10.236  -1.032   1.632  1.00  0.00           O  
ATOM    920  CB  VAL A 515      -9.926   1.464  -0.729  1.00  0.00           C  
ATOM    921  CG1 VAL A 515      -8.883   0.493  -1.248  1.00  0.00           C  
ATOM    922  CG2 VAL A 515     -11.207   1.390  -1.549  1.00  0.00           C  
ATOM    923  H   VAL A 515      -8.225   0.845   1.589  1.00  0.00           H  
ATOM    924  HA  VAL A 515     -10.864   2.001   1.096  1.00  0.00           H  
ATOM    925  HB  VAL A 515      -9.513   2.458  -0.842  1.00  0.00           H  
ATOM    926 HG11 VAL A 515      -9.257   0.005  -2.133  1.00  0.00           H  
ATOM    927 HG12 VAL A 515      -8.666  -0.245  -0.489  1.00  0.00           H  
ATOM    928 HG13 VAL A 515      -7.977   1.031  -1.491  1.00  0.00           H  
ATOM    929 HG21 VAL A 515     -11.518   0.361  -1.640  1.00  0.00           H  
ATOM    930 HG22 VAL A 515     -11.024   1.799  -2.533  1.00  0.00           H  
ATOM    931 HG23 VAL A 515     -11.981   1.963  -1.061  1.00  0.00           H  
ATOM    932  N   ALA A 516     -12.044  -0.222   0.529  1.00  0.00           N  
ATOM    933  CA  ALA A 516     -12.917  -1.385   0.556  1.00  0.00           C  
ATOM    934  C   ALA A 516     -12.370  -2.491  -0.336  1.00  0.00           C  
ATOM    935  O   ALA A 516     -13.045  -3.485  -0.605  1.00  0.00           O  
ATOM    936  CB  ALA A 516     -14.332  -1.006   0.144  1.00  0.00           C  
ATOM    937  H   ALA A 516     -12.388   0.550   0.054  1.00  0.00           H  
ATOM    938  HA  ALA A 516     -12.939  -1.740   1.575  1.00  0.00           H  
ATOM    939  HB1 ALA A 516     -14.566  -0.023   0.525  1.00  0.00           H  
ATOM    940  HB2 ALA A 516     -15.029  -1.725   0.549  1.00  0.00           H  
ATOM    941  HB3 ALA A 516     -14.404  -1.002  -0.933  1.00  0.00           H  
ATOM    942  N   SER A 517     -11.208  -2.225  -0.912  1.00  0.00           N  
ATOM    943  CA  SER A 517     -10.596  -3.054  -1.909  1.00  0.00           C  
ATOM    944  C   SER A 517     -10.336  -4.497  -1.485  1.00  0.00           C  
ATOM    945  O   SER A 517      -9.743  -5.241  -2.259  1.00  0.00           O  
ATOM    946  CB  SER A 517      -9.270  -2.414  -2.329  1.00  0.00           C  
ATOM    947  OG  SER A 517      -9.415  -1.634  -3.501  1.00  0.00           O  
ATOM    948  H   SER A 517     -10.795  -1.370  -0.745  1.00  0.00           H  
ATOM    949  HA  SER A 517     -11.244  -3.065  -2.759  1.00  0.00           H  
ATOM    950  HB2 SER A 517      -8.917  -1.783  -1.533  1.00  0.00           H  
ATOM    951  HB3 SER A 517      -8.543  -3.184  -2.511  1.00  0.00           H  
ATOM    952  HG  SER A 517      -8.549  -1.356  -3.810  1.00  0.00           H  
ATOM    953  N   LYS A 518     -10.819  -4.959  -0.334  1.00  0.00           N  
ATOM    954  CA  LYS A 518     -10.624  -6.377  -0.052  1.00  0.00           C  
ATOM    955  C   LYS A 518     -11.025  -7.080  -1.348  1.00  0.00           C  
ATOM    956  O   LYS A 518     -10.237  -7.809  -1.950  1.00  0.00           O  
ATOM    957  CB  LYS A 518     -11.502  -6.861   1.115  1.00  0.00           C  
ATOM    958  CG  LYS A 518     -12.752  -6.022   1.350  1.00  0.00           C  
ATOM    959  CD  LYS A 518     -13.949  -6.891   1.700  1.00  0.00           C  
ATOM    960  CE  LYS A 518     -15.238  -6.323   1.127  1.00  0.00           C  
ATOM    961  NZ  LYS A 518     -15.678  -7.059  -0.090  1.00  0.00           N  
ATOM    962  H   LYS A 518     -11.342  -4.392   0.262  1.00  0.00           H  
ATOM    963  HA  LYS A 518      -9.587  -6.562   0.150  1.00  0.00           H  
ATOM    964  HB2 LYS A 518     -11.813  -7.875   0.916  1.00  0.00           H  
ATOM    965  HB3 LYS A 518     -10.916  -6.850   2.020  1.00  0.00           H  
ATOM    966  HG2 LYS A 518     -12.567  -5.338   2.166  1.00  0.00           H  
ATOM    967  HG3 LYS A 518     -12.973  -5.463   0.454  1.00  0.00           H  
ATOM    968  HD2 LYS A 518     -13.794  -7.880   1.296  1.00  0.00           H  
ATOM    969  HD3 LYS A 518     -14.038  -6.949   2.776  1.00  0.00           H  
ATOM    970  HE2 LYS A 518     -16.011  -6.392   1.878  1.00  0.00           H  
ATOM    971  HE3 LYS A 518     -15.077  -5.285   0.872  1.00  0.00           H  
ATOM    972  HZ1 LYS A 518     -16.716  -7.125  -0.112  1.00  0.00           H  
ATOM    973  HZ2 LYS A 518     -15.280  -8.020  -0.089  1.00  0.00           H  
ATOM    974  HZ3 LYS A 518     -15.354  -6.564  -0.944  1.00  0.00           H  
ATOM    975  N   SER A 519     -12.220  -6.737  -1.824  1.00  0.00           N  
ATOM    976  CA  SER A 519     -12.709  -7.197  -3.116  1.00  0.00           C  
ATOM    977  C   SER A 519     -12.008  -6.426  -4.255  1.00  0.00           C  
ATOM    978  O   SER A 519     -11.377  -7.011  -5.148  1.00  0.00           O  
ATOM    979  CB  SER A 519     -14.225  -7.009  -3.212  1.00  0.00           C  
ATOM    980  OG  SER A 519     -14.913  -8.100  -2.623  1.00  0.00           O  
ATOM    981  H   SER A 519     -12.749  -6.077  -1.331  1.00  0.00           H  
ATOM    982  HA  SER A 519     -12.475  -8.248  -3.208  1.00  0.00           H  
ATOM    983  HB2 SER A 519     -14.506  -6.103  -2.695  1.00  0.00           H  
ATOM    984  HB3 SER A 519     -14.512  -6.935  -4.250  1.00  0.00           H  
ATOM    985  HG  SER A 519     -15.549  -8.452  -3.251  1.00  0.00           H  
ATOM    986  N   GLU A 520     -12.148  -5.085  -4.203  1.00  0.00           N  
ATOM    987  CA  GLU A 520     -11.573  -4.191  -5.205  1.00  0.00           C  
ATOM    988  C   GLU A 520     -10.071  -4.393  -5.344  1.00  0.00           C  
ATOM    989  O   GLU A 520      -9.541  -4.511  -6.449  1.00  0.00           O  
ATOM    990  CB  GLU A 520     -11.890  -2.732  -4.862  1.00  0.00           C  
ATOM    991  CG  GLU A 520     -12.601  -1.979  -5.973  1.00  0.00           C  
ATOM    992  CD  GLU A 520     -11.799  -1.943  -7.259  1.00  0.00           C  
ATOM    993  OE1 GLU A 520     -11.667  -3.003  -7.907  1.00  0.00           O  
ATOM    994  OE2 GLU A 520     -11.302  -0.855  -7.619  1.00  0.00           O  
ATOM    995  H   GLU A 520     -12.664  -4.684  -3.461  1.00  0.00           H  
ATOM    996  HA  GLU A 520     -12.033  -4.420  -6.138  1.00  0.00           H  
ATOM    997  HB2 GLU A 520     -12.523  -2.709  -3.987  1.00  0.00           H  
ATOM    998  HB3 GLU A 520     -10.970  -2.217  -4.643  1.00  0.00           H  
ATOM    999  HG2 GLU A 520     -13.546  -2.461  -6.169  1.00  0.00           H  
ATOM   1000  HG3 GLU A 520     -12.776  -0.964  -5.645  1.00  0.00           H  
ATOM   1001  N   GLY A 521      -9.402  -4.427  -4.210  1.00  0.00           N  
ATOM   1002  CA  GLY A 521      -7.970  -4.608  -4.158  1.00  0.00           C  
ATOM   1003  C   GLY A 521      -7.534  -5.767  -4.989  1.00  0.00           C  
ATOM   1004  O   GLY A 521      -6.714  -5.607  -5.879  1.00  0.00           O  
ATOM   1005  H   GLY A 521      -9.891  -4.338  -3.391  1.00  0.00           H  
ATOM   1006  HA2 GLY A 521      -7.488  -3.713  -4.520  1.00  0.00           H  
ATOM   1007  HA3 GLY A 521      -7.675  -4.780  -3.134  1.00  0.00           H  
ATOM   1008  N   GLN A 522      -8.102  -6.935  -4.726  1.00  0.00           N  
ATOM   1009  CA  GLN A 522      -7.767  -8.120  -5.492  1.00  0.00           C  
ATOM   1010  C   GLN A 522      -7.813  -7.784  -6.977  1.00  0.00           C  
ATOM   1011  O   GLN A 522      -6.887  -8.095  -7.725  1.00  0.00           O  
ATOM   1012  CB  GLN A 522      -8.736  -9.262  -5.174  1.00  0.00           C  
ATOM   1013  CG  GLN A 522      -8.398 -10.008  -3.893  1.00  0.00           C  
ATOM   1014  CD  GLN A 522      -9.455 -11.027  -3.516  1.00  0.00           C  
ATOM   1015  OE1 GLN A 522      -9.879 -11.100  -2.363  1.00  0.00           O  
ATOM   1016  NE2 GLN A 522      -9.886 -11.820  -4.491  1.00  0.00           N  
ATOM   1017  H   GLN A 522      -8.760  -6.998  -4.009  1.00  0.00           H  
ATOM   1018  HA  GLN A 522      -6.767  -8.413  -5.224  1.00  0.00           H  
ATOM   1019  HB2 GLN A 522      -9.732  -8.856  -5.077  1.00  0.00           H  
ATOM   1020  HB3 GLN A 522      -8.722  -9.967  -5.991  1.00  0.00           H  
ATOM   1021  HG2 GLN A 522      -7.457 -10.521  -4.029  1.00  0.00           H  
ATOM   1022  HG3 GLN A 522      -8.304  -9.292  -3.089  1.00  0.00           H  
ATOM   1023 HE21 GLN A 522      -9.504 -11.704  -5.385  1.00  0.00           H  
ATOM   1024 HE22 GLN A 522     -10.570 -12.487  -4.274  1.00  0.00           H  
ATOM   1025  N   ARG A 523      -8.889  -7.119  -7.389  1.00  0.00           N  
ATOM   1026  CA  ARG A 523      -9.044  -6.705  -8.781  1.00  0.00           C  
ATOM   1027  C   ARG A 523      -7.796  -5.970  -9.277  1.00  0.00           C  
ATOM   1028  O   ARG A 523      -7.268  -6.284 -10.340  1.00  0.00           O  
ATOM   1029  CB  ARG A 523     -10.269  -5.804  -8.929  1.00  0.00           C  
ATOM   1030  CG  ARG A 523     -10.999  -5.992 -10.246  1.00  0.00           C  
ATOM   1031  CD  ARG A 523     -11.503  -4.669 -10.800  1.00  0.00           C  
ATOM   1032  NE  ARG A 523     -12.571  -4.855 -11.778  1.00  0.00           N  
ATOM   1033  CZ  ARG A 523     -13.843  -5.083 -11.455  1.00  0.00           C  
ATOM   1034  NH1 ARG A 523     -14.208  -5.158 -10.180  1.00  0.00           N  
ATOM   1035  NH2 ARG A 523     -14.751  -5.236 -12.408  1.00  0.00           N  
ATOM   1036  H   ARG A 523      -9.581  -6.881  -6.741  1.00  0.00           H  
ATOM   1037  HA  ARG A 523      -9.182  -7.590  -9.379  1.00  0.00           H  
ATOM   1038  HB2 ARG A 523     -10.959  -6.018  -8.125  1.00  0.00           H  
ATOM   1039  HB3 ARG A 523      -9.956  -4.773  -8.859  1.00  0.00           H  
ATOM   1040  HG2 ARG A 523     -10.319  -6.435 -10.959  1.00  0.00           H  
ATOM   1041  HG3 ARG A 523     -11.839  -6.651 -10.087  1.00  0.00           H  
ATOM   1042  HD2 ARG A 523     -11.876  -4.070  -9.983  1.00  0.00           H  
ATOM   1043  HD3 ARG A 523     -10.678  -4.155 -11.273  1.00  0.00           H  
ATOM   1044  HE  ARG A 523     -12.329  -4.806 -12.727  1.00  0.00           H  
ATOM   1045 HH11 ARG A 523     -13.527  -5.044  -9.457  1.00  0.00           H  
ATOM   1046 HH12 ARG A 523     -15.164  -5.329  -9.945  1.00  0.00           H  
ATOM   1047 HH21 ARG A 523     -14.482  -5.180 -13.369  1.00  0.00           H  
ATOM   1048 HH22 ARG A 523     -15.706  -5.407 -12.165  1.00  0.00           H  
ATOM   1049  N   ILE A 524      -7.331  -4.996  -8.497  1.00  0.00           N  
ATOM   1050  CA  ILE A 524      -6.144  -4.222  -8.852  1.00  0.00           C  
ATOM   1051  C   ILE A 524      -4.941  -5.141  -9.000  1.00  0.00           C  
ATOM   1052  O   ILE A 524      -4.298  -5.186 -10.047  1.00  0.00           O  
ATOM   1053  CB  ILE A 524      -5.835  -3.147  -7.791  1.00  0.00           C  
ATOM   1054  CG1 ILE A 524      -7.062  -2.262  -7.561  1.00  0.00           C  
ATOM   1055  CG2 ILE A 524      -4.641  -2.305  -8.216  1.00  0.00           C  
ATOM   1056  CD1 ILE A 524      -7.158  -1.715  -6.154  1.00  0.00           C  
ATOM   1057  H   ILE A 524      -7.793  -4.800  -7.660  1.00  0.00           H  
ATOM   1058  HA  ILE A 524      -6.331  -3.733  -9.793  1.00  0.00           H  
ATOM   1059  HB  ILE A 524      -5.583  -3.645  -6.868  1.00  0.00           H  
ATOM   1060 HG12 ILE A 524      -7.024  -1.423  -8.240  1.00  0.00           H  
ATOM   1061 HG13 ILE A 524      -7.955  -2.837  -7.757  1.00  0.00           H  
ATOM   1062 HG21 ILE A 524      -4.468  -1.530  -7.484  1.00  0.00           H  
ATOM   1063 HG22 ILE A 524      -4.841  -1.854  -9.177  1.00  0.00           H  
ATOM   1064 HG23 ILE A 524      -3.766  -2.933  -8.289  1.00  0.00           H  
ATOM   1065 HD11 ILE A 524      -7.277  -0.643  -6.191  1.00  0.00           H  
ATOM   1066 HD12 ILE A 524      -6.257  -1.959  -5.611  1.00  0.00           H  
ATOM   1067 HD13 ILE A 524      -8.009  -2.155  -5.654  1.00  0.00           H  
ATOM   1068  N   ILE A 525      -4.676  -5.901  -7.952  1.00  0.00           N  
ATOM   1069  CA  ILE A 525      -3.594  -6.863  -7.946  1.00  0.00           C  
ATOM   1070  C   ILE A 525      -3.724  -7.710  -9.205  1.00  0.00           C  
ATOM   1071  O   ILE A 525      -2.771  -7.900  -9.960  1.00  0.00           O  
ATOM   1072  CB  ILE A 525      -3.635  -7.787  -6.704  1.00  0.00           C  
ATOM   1073  CG1 ILE A 525      -4.325  -7.119  -5.510  1.00  0.00           C  
ATOM   1074  CG2 ILE A 525      -2.233  -8.196  -6.315  1.00  0.00           C  
ATOM   1075  CD1 ILE A 525      -3.853  -5.704  -5.237  1.00  0.00           C  
ATOM   1076  H   ILE A 525      -5.251  -5.834  -7.175  1.00  0.00           H  
ATOM   1077  HA  ILE A 525      -2.653  -6.320  -7.951  1.00  0.00           H  
ATOM   1078  HB  ILE A 525      -4.181  -8.678  -6.971  1.00  0.00           H  
ATOM   1079 HG12 ILE A 525      -5.385  -7.087  -5.690  1.00  0.00           H  
ATOM   1080 HG13 ILE A 525      -4.137  -7.707  -4.623  1.00  0.00           H  
ATOM   1081 HG21 ILE A 525      -1.861  -7.511  -5.564  1.00  0.00           H  
ATOM   1082 HG22 ILE A 525      -1.595  -8.159  -7.184  1.00  0.00           H  
ATOM   1083 HG23 ILE A 525      -2.247  -9.198  -5.915  1.00  0.00           H  
ATOM   1084 HD11 ILE A 525      -3.102  -5.431  -5.962  1.00  0.00           H  
ATOM   1085 HD12 ILE A 525      -3.432  -5.651  -4.245  1.00  0.00           H  
ATOM   1086 HD13 ILE A 525      -4.687  -5.024  -5.310  1.00  0.00           H  
ATOM   1087  N   ASN A 526      -4.957  -8.166  -9.430  1.00  0.00           N  
ATOM   1088  CA  ASN A 526      -5.312  -8.949 -10.609  1.00  0.00           C  
ATOM   1089  C   ASN A 526      -4.935  -8.153 -11.838  1.00  0.00           C  
ATOM   1090  O   ASN A 526      -4.246  -8.632 -12.737  1.00  0.00           O  
ATOM   1091  CB  ASN A 526      -6.809  -9.223 -10.612  1.00  0.00           C  
ATOM   1092  CG  ASN A 526      -7.174 -10.498 -11.340  1.00  0.00           C  
ATOM   1093  OD1 ASN A 526      -6.305 -11.261 -11.760  1.00  0.00           O  
ATOM   1094  ND2 ASN A 526      -8.470 -10.732 -11.491  1.00  0.00           N  
ATOM   1095  H   ASN A 526      -5.665  -7.923  -8.796  1.00  0.00           H  
ATOM   1096  HA  ASN A 526      -4.764  -9.874 -10.591  1.00  0.00           H  
ATOM   1097  HB2 ASN A 526      -7.154  -9.299  -9.592  1.00  0.00           H  
ATOM   1098  HB3 ASN A 526      -7.310  -8.396 -11.095  1.00  0.00           H  
ATOM   1099 HD21 ASN A 526      -9.102 -10.076 -11.129  1.00  0.00           H  
ATOM   1100 HD22 ASN A 526      -8.742 -11.549 -11.958  1.00  0.00           H  
ATOM   1101  N   ASN A 527      -5.355  -6.898 -11.810  1.00  0.00           N  
ATOM   1102  CA  ASN A 527      -5.043  -5.941 -12.852  1.00  0.00           C  
ATOM   1103  C   ASN A 527      -3.546  -6.017 -13.120  1.00  0.00           C  
ATOM   1104  O   ASN A 527      -3.091  -5.931 -14.260  1.00  0.00           O  
ATOM   1105  CB  ASN A 527      -5.497  -4.529 -12.453  1.00  0.00           C  
ATOM   1106  CG  ASN A 527      -4.380  -3.505 -12.449  1.00  0.00           C  
ATOM   1107  OD1 ASN A 527      -3.818  -3.171 -13.492  1.00  0.00           O  
ATOM   1108  ND2 ASN A 527      -4.057  -3.005 -11.266  1.00  0.00           N  
ATOM   1109  H   ASN A 527      -5.864  -6.591 -11.022  1.00  0.00           H  
ATOM   1110  HA  ASN A 527      -5.570  -6.245 -13.747  1.00  0.00           H  
ATOM   1111  HB2 ASN A 527      -6.254  -4.197 -13.147  1.00  0.00           H  
ATOM   1112  HB3 ASN A 527      -5.925  -4.570 -11.463  1.00  0.00           H  
ATOM   1113 HD21 ASN A 527      -4.550  -3.324 -10.484  1.00  0.00           H  
ATOM   1114 HD22 ASN A 527      -3.338  -2.342 -11.223  1.00  0.00           H  
ATOM   1115  N   ASN A 528      -2.791  -6.161 -12.033  1.00  0.00           N  
ATOM   1116  CA  ASN A 528      -1.341  -6.231 -12.096  1.00  0.00           C  
ATOM   1117  C   ASN A 528      -0.737  -4.868 -12.376  1.00  0.00           C  
ATOM   1118  O   ASN A 528       0.239  -4.734 -13.113  1.00  0.00           O  
ATOM   1119  CB  ASN A 528      -0.897  -7.228 -13.169  1.00  0.00           C  
ATOM   1120  CG  ASN A 528       0.553  -7.642 -13.009  1.00  0.00           C  
ATOM   1121  OD1 ASN A 528       1.467  -6.899 -13.366  1.00  0.00           O  
ATOM   1122  ND2 ASN A 528       0.772  -8.836 -12.470  1.00  0.00           N  
ATOM   1123  H   ASN A 528      -3.227  -6.207 -11.157  1.00  0.00           H  
ATOM   1124  HA  ASN A 528      -0.994  -6.577 -11.136  1.00  0.00           H  
ATOM   1125  HB2 ASN A 528      -1.512  -8.113 -13.107  1.00  0.00           H  
ATOM   1126  HB3 ASN A 528      -1.017  -6.777 -14.143  1.00  0.00           H  
ATOM   1127 HD21 ASN A 528      -0.005  -9.375 -12.209  1.00  0.00           H  
ATOM   1128 HD22 ASN A 528       1.699  -9.129 -12.354  1.00  0.00           H  
ATOM   1129  N   GLY A 529      -1.320  -3.862 -11.734  1.00  0.00           N  
ATOM   1130  CA  GLY A 529      -0.828  -2.505 -11.867  1.00  0.00           C  
ATOM   1131  C   GLY A 529      -0.308  -1.967 -10.544  1.00  0.00           C  
ATOM   1132  O   GLY A 529      -0.482  -0.788 -10.234  1.00  0.00           O  
ATOM   1133  H   GLY A 529      -2.078  -4.055 -11.128  1.00  0.00           H  
ATOM   1134  HA2 GLY A 529      -0.028  -2.489 -12.594  1.00  0.00           H  
ATOM   1135  HA3 GLY A 529      -1.631  -1.871 -12.212  1.00  0.00           H  
ATOM   1136  N   ALA A 530       0.320  -2.842  -9.754  1.00  0.00           N  
ATOM   1137  CA  ALA A 530       0.851  -2.459  -8.450  1.00  0.00           C  
ATOM   1138  C   ALA A 530       2.292  -2.957  -8.235  1.00  0.00           C  
ATOM   1139  O   ALA A 530       2.794  -3.813  -8.961  1.00  0.00           O  
ATOM   1140  CB  ALA A 530      -0.057  -2.963  -7.338  1.00  0.00           C  
ATOM   1141  H   ALA A 530       0.418  -3.768 -10.050  1.00  0.00           H  
ATOM   1142  HA  ALA A 530       0.843  -1.378  -8.404  1.00  0.00           H  
ATOM   1143  HB1 ALA A 530      -0.934  -3.423  -7.766  1.00  0.00           H  
ATOM   1144  HB2 ALA A 530      -0.357  -2.133  -6.716  1.00  0.00           H  
ATOM   1145  HB3 ALA A 530       0.474  -3.684  -6.739  1.00  0.00           H  
ATOM   1146  N   TYR A 531       2.932  -2.388  -7.225  1.00  0.00           N  
ATOM   1147  CA  TYR A 531       4.300  -2.701  -6.829  1.00  0.00           C  
ATOM   1148  C   TYR A 531       4.351  -2.860  -5.305  1.00  0.00           C  
ATOM   1149  O   TYR A 531       3.574  -2.205  -4.608  1.00  0.00           O  
ATOM   1150  CB  TYR A 531       5.204  -1.550  -7.261  1.00  0.00           C  
ATOM   1151  CG  TYR A 531       6.603  -1.958  -7.628  1.00  0.00           C  
ATOM   1152  CD1 TYR A 531       7.585  -2.067  -6.657  1.00  0.00           C  
ATOM   1153  CD2 TYR A 531       6.947  -2.209  -8.949  1.00  0.00           C  
ATOM   1154  CE1 TYR A 531       8.870  -2.419  -6.991  1.00  0.00           C  
ATOM   1155  CE2 TYR A 531       8.236  -2.558  -9.293  1.00  0.00           C  
ATOM   1156  CZ  TYR A 531       9.196  -2.663  -8.311  1.00  0.00           C  
ATOM   1157  OH  TYR A 531      10.485  -3.003  -8.650  1.00  0.00           O  
ATOM   1158  H   TYR A 531       2.455  -1.725  -6.709  1.00  0.00           H  
ATOM   1159  HA  TYR A 531       4.607  -3.617  -7.309  1.00  0.00           H  
ATOM   1160  HB2 TYR A 531       4.768  -1.067  -8.121  1.00  0.00           H  
ATOM   1161  HB3 TYR A 531       5.268  -0.836  -6.452  1.00  0.00           H  
ATOM   1162  HD1 TYR A 531       7.333  -1.880  -5.620  1.00  0.00           H  
ATOM   1163  HD2 TYR A 531       6.190  -2.130  -9.715  1.00  0.00           H  
ATOM   1164  HE1 TYR A 531       9.610  -2.498  -6.222  1.00  0.00           H  
ATOM   1165  HE2 TYR A 531       8.488  -2.751 -10.326  1.00  0.00           H  
ATOM   1166  HH  TYR A 531      10.472  -3.780  -9.216  1.00  0.00           H  
ATOM   1167  N   VAL A 532       5.244  -3.699  -4.758  1.00  0.00           N  
ATOM   1168  CA  VAL A 532       5.295  -3.834  -3.299  1.00  0.00           C  
ATOM   1169  C   VAL A 532       6.711  -3.687  -2.756  1.00  0.00           C  
ATOM   1170  O   VAL A 532       7.681  -4.242  -3.292  1.00  0.00           O  
ATOM   1171  CB  VAL A 532       4.656  -5.165  -2.813  1.00  0.00           C  
ATOM   1172  CG1 VAL A 532       5.561  -5.915  -1.838  1.00  0.00           C  
ATOM   1173  CG2 VAL A 532       3.309  -4.891  -2.161  1.00  0.00           C  
ATOM   1174  H   VAL A 532       5.869  -4.211  -5.326  1.00  0.00           H  
ATOM   1175  HA  VAL A 532       4.708  -3.021  -2.881  1.00  0.00           H  
ATOM   1176  HB  VAL A 532       4.486  -5.794  -3.675  1.00  0.00           H  
ATOM   1177 HG11 VAL A 532       6.562  -5.973  -2.239  1.00  0.00           H  
ATOM   1178 HG12 VAL A 532       5.178  -6.913  -1.687  1.00  0.00           H  
ATOM   1179 HG13 VAL A 532       5.583  -5.391  -0.893  1.00  0.00           H  
ATOM   1180 HG21 VAL A 532       2.949  -3.922  -2.474  1.00  0.00           H  
ATOM   1181 HG22 VAL A 532       3.419  -4.904  -1.087  1.00  0.00           H  
ATOM   1182 HG23 VAL A 532       2.603  -5.651  -2.461  1.00  0.00           H  
ATOM   1183  N   GLY A 533       6.797  -2.927  -1.670  1.00  0.00           N  
ATOM   1184  CA  GLY A 533       8.064  -2.686  -1.028  1.00  0.00           C  
ATOM   1185  C   GLY A 533       8.009  -2.867   0.472  1.00  0.00           C  
ATOM   1186  O   GLY A 533       6.989  -2.597   1.109  1.00  0.00           O  
ATOM   1187  H   GLY A 533       5.978  -2.523  -1.304  1.00  0.00           H  
ATOM   1188  HA2 GLY A 533       8.787  -3.373  -1.428  1.00  0.00           H  
ATOM   1189  HA3 GLY A 533       8.381  -1.677  -1.246  1.00  0.00           H  
ATOM   1190  N   SER A 534       9.114  -3.321   1.032  1.00  0.00           N  
ATOM   1191  CA  SER A 534       9.213  -3.524   2.476  1.00  0.00           C  
ATOM   1192  C   SER A 534      10.524  -2.974   3.017  1.00  0.00           C  
ATOM   1193  O   SER A 534      11.558  -3.086   2.365  1.00  0.00           O  
ATOM   1194  CB  SER A 534       9.099  -5.003   2.824  1.00  0.00           C  
ATOM   1195  OG  SER A 534       7.774  -5.464   2.643  1.00  0.00           O  
ATOM   1196  H   SER A 534       9.890  -3.509   0.458  1.00  0.00           H  
ATOM   1197  HA  SER A 534       8.395  -2.992   2.941  1.00  0.00           H  
ATOM   1198  HB2 SER A 534       9.760  -5.569   2.189  1.00  0.00           H  
ATOM   1199  HB3 SER A 534       9.383  -5.148   3.855  1.00  0.00           H  
ATOM   1200  HG  SER A 534       7.525  -5.373   1.721  1.00  0.00           H  
ATOM   1201  N   ARG A 535      10.493  -2.405   4.219  1.00  0.00           N  
ATOM   1202  CA  ARG A 535      11.715  -1.884   4.823  1.00  0.00           C  
ATOM   1203  C   ARG A 535      11.603  -1.748   6.340  1.00  0.00           C  
ATOM   1204  O   ARG A 535      11.238  -0.691   6.852  1.00  0.00           O  
ATOM   1205  CB  ARG A 535      12.057  -0.531   4.199  1.00  0.00           C  
ATOM   1206  CG  ARG A 535      13.163   0.228   4.921  1.00  0.00           C  
ATOM   1207  CD  ARG A 535      14.428  -0.605   5.042  1.00  0.00           C  
ATOM   1208  NE  ARG A 535      15.299  -0.437   3.879  1.00  0.00           N  
ATOM   1209  CZ  ARG A 535      16.627  -0.364   3.941  1.00  0.00           C  
ATOM   1210  NH1 ARG A 535      17.257  -0.475   5.104  1.00  0.00           N  
ATOM   1211  NH2 ARG A 535      17.331  -0.188   2.830  1.00  0.00           N  
ATOM   1212  H   ARG A 535       9.646  -2.357   4.708  1.00  0.00           H  
ATOM   1213  HA  ARG A 535      12.507  -2.578   4.601  1.00  0.00           H  
ATOM   1214  HB2 ARG A 535      12.365  -0.690   3.179  1.00  0.00           H  
ATOM   1215  HB3 ARG A 535      11.169   0.081   4.205  1.00  0.00           H  
ATOM   1216  HG2 ARG A 535      13.390   1.126   4.366  1.00  0.00           H  
ATOM   1217  HG3 ARG A 535      12.821   0.492   5.910  1.00  0.00           H  
ATOM   1218  HD2 ARG A 535      14.960  -0.296   5.929  1.00  0.00           H  
ATOM   1219  HD3 ARG A 535      14.154  -1.647   5.132  1.00  0.00           H  
ATOM   1220  HE  ARG A 535      14.867  -0.366   3.002  1.00  0.00           H  
ATOM   1221 HH11 ARG A 535      16.737  -0.617   5.945  1.00  0.00           H  
ATOM   1222 HH12 ARG A 535      18.255  -0.418   5.138  1.00  0.00           H  
ATOM   1223 HH21 ARG A 535      16.864  -0.110   1.950  1.00  0.00           H  
ATOM   1224 HH22 ARG A 535      18.329  -0.132   2.874  1.00  0.00           H  
ATOM   1225  N   PRO A 536      11.953  -2.820   7.074  1.00  0.00           N  
ATOM   1226  CA  PRO A 536      11.924  -2.858   8.523  1.00  0.00           C  
ATOM   1227  C   PRO A 536      13.319  -2.711   9.132  1.00  0.00           C  
ATOM   1228  O   PRO A 536      13.918  -3.695   9.566  1.00  0.00           O  
ATOM   1229  CB  PRO A 536      11.396  -4.268   8.760  1.00  0.00           C  
ATOM   1230  CG  PRO A 536      11.980  -5.084   7.638  1.00  0.00           C  
ATOM   1231  CD  PRO A 536      12.408  -4.113   6.554  1.00  0.00           C  
ATOM   1232  HA  PRO A 536      11.248  -2.130   8.944  1.00  0.00           H  
ATOM   1233  HB2 PRO A 536      11.730  -4.624   9.725  1.00  0.00           H  
ATOM   1234  HB3 PRO A 536      10.317  -4.264   8.724  1.00  0.00           H  
ATOM   1235  HG2 PRO A 536      12.834  -5.638   7.998  1.00  0.00           H  
ATOM   1236  HG3 PRO A 536      11.231  -5.763   7.255  1.00  0.00           H  
ATOM   1237  HD2 PRO A 536      13.481  -4.126   6.434  1.00  0.00           H  
ATOM   1238  HD3 PRO A 536      11.919  -4.346   5.620  1.00  0.00           H  
ATOM   1239  N   GLY A 537      13.838  -1.488   9.156  1.00  0.00           N  
ATOM   1240  CA  GLY A 537      15.163  -1.269   9.710  1.00  0.00           C  
ATOM   1241  C   GLY A 537      16.157  -0.779   8.674  1.00  0.00           C  
ATOM   1242  O   GLY A 537      16.526  -1.517   7.760  1.00  0.00           O  
ATOM   1243  H   GLY A 537      13.326  -0.735   8.793  1.00  0.00           H  
ATOM   1244  HA2 GLY A 537      15.094  -0.534  10.499  1.00  0.00           H  
ATOM   1245  HA3 GLY A 537      15.524  -2.196  10.129  1.00  0.00           H  
ATOM   1246  N   VAL A 538      16.584   0.473   8.815  1.00  0.00           N  
ATOM   1247  CA  VAL A 538      17.539   1.085   7.888  1.00  0.00           C  
ATOM   1248  C   VAL A 538      18.686   0.149   7.529  1.00  0.00           C  
ATOM   1249  O   VAL A 538      19.307   0.286   6.475  1.00  0.00           O  
ATOM   1250  CB  VAL A 538      18.113   2.393   8.466  1.00  0.00           C  
ATOM   1251  CG1 VAL A 538      19.126   2.107   9.567  1.00  0.00           C  
ATOM   1252  CG2 VAL A 538      18.732   3.239   7.364  1.00  0.00           C  
ATOM   1253  H   VAL A 538      16.245   1.007   9.564  1.00  0.00           H  
ATOM   1254  HA  VAL A 538      17.007   1.320   6.988  1.00  0.00           H  
ATOM   1255  HB  VAL A 538      17.299   2.949   8.902  1.00  0.00           H  
ATOM   1256 HG11 VAL A 538      18.659   1.524  10.346  1.00  0.00           H  
ATOM   1257 HG12 VAL A 538      19.483   3.040   9.979  1.00  0.00           H  
ATOM   1258 HG13 VAL A 538      19.959   1.555   9.154  1.00  0.00           H  
ATOM   1259 HG21 VAL A 538      19.754   2.930   7.205  1.00  0.00           H  
ATOM   1260 HG22 VAL A 538      18.711   4.279   7.654  1.00  0.00           H  
ATOM   1261 HG23 VAL A 538      18.170   3.109   6.451  1.00  0.00           H  
ATOM   1262  N   LYS A 539      18.960  -0.797   8.408  1.00  0.00           N  
ATOM   1263  CA  LYS A 539      20.029  -1.762   8.194  1.00  0.00           C  
ATOM   1264  C   LYS A 539      19.982  -2.338   6.779  1.00  0.00           C  
ATOM   1265  O   LYS A 539      18.908  -2.483   6.193  1.00  0.00           O  
ATOM   1266  CB  LYS A 539      19.893  -2.880   9.217  1.00  0.00           C  
ATOM   1267  CG  LYS A 539      18.635  -3.713   9.032  1.00  0.00           C  
ATOM   1268  CD  LYS A 539      18.235  -4.413  10.321  1.00  0.00           C  
ATOM   1269  CE  LYS A 539      16.778  -4.844  10.291  1.00  0.00           C  
ATOM   1270  NZ  LYS A 539      16.578  -6.177  10.925  1.00  0.00           N  
ATOM   1271  H   LYS A 539      18.432  -0.847   9.230  1.00  0.00           H  
ATOM   1272  HA  LYS A 539      20.972  -1.260   8.342  1.00  0.00           H  
ATOM   1273  HB2 LYS A 539      20.750  -3.530   9.144  1.00  0.00           H  
ATOM   1274  HB3 LYS A 539      19.863  -2.439  10.201  1.00  0.00           H  
ATOM   1275  HG2 LYS A 539      17.829  -3.061   8.722  1.00  0.00           H  
ATOM   1276  HG3 LYS A 539      18.815  -4.455   8.270  1.00  0.00           H  
ATOM   1277  HD2 LYS A 539      18.855  -5.287  10.452  1.00  0.00           H  
ATOM   1278  HD3 LYS A 539      18.384  -3.736  11.149  1.00  0.00           H  
ATOM   1279  HE2 LYS A 539      16.187  -4.112  10.822  1.00  0.00           H  
ATOM   1280  HE3 LYS A 539      16.450  -4.892   9.262  1.00  0.00           H  
ATOM   1281  HZ1 LYS A 539      16.581  -6.084  11.961  1.00  0.00           H  
ATOM   1282  HZ2 LYS A 539      17.344  -6.824  10.645  1.00  0.00           H  
ATOM   1283  HZ3 LYS A 539      15.670  -6.583  10.627  1.00  0.00           H  
ATOM   1284  N   LYS A 540      21.153  -2.655   6.231  1.00  0.00           N  
ATOM   1285  CA  LYS A 540      21.242  -3.203   4.881  1.00  0.00           C  
ATOM   1286  C   LYS A 540      22.053  -4.496   4.852  1.00  0.00           C  
ATOM   1287  O   LYS A 540      22.700  -4.808   3.853  1.00  0.00           O  
ATOM   1288  CB  LYS A 540      21.868  -2.176   3.936  1.00  0.00           C  
ATOM   1289  CG  LYS A 540      21.244  -0.794   4.038  1.00  0.00           C  
ATOM   1290  CD  LYS A 540      22.292   0.302   3.943  1.00  0.00           C  
ATOM   1291  CE  LYS A 540      22.006   1.433   4.916  1.00  0.00           C  
ATOM   1292  NZ  LYS A 540      21.287   2.561   4.261  1.00  0.00           N  
ATOM   1293  H   LYS A 540      21.975  -2.509   6.744  1.00  0.00           H  
ATOM   1294  HA  LYS A 540      20.238  -3.418   4.546  1.00  0.00           H  
ATOM   1295  HB2 LYS A 540      22.920  -2.091   4.163  1.00  0.00           H  
ATOM   1296  HB3 LYS A 540      21.755  -2.524   2.919  1.00  0.00           H  
ATOM   1297  HG2 LYS A 540      20.534  -0.670   3.234  1.00  0.00           H  
ATOM   1298  HG3 LYS A 540      20.732  -0.711   4.986  1.00  0.00           H  
ATOM   1299  HD2 LYS A 540      23.260  -0.119   4.171  1.00  0.00           H  
ATOM   1300  HD3 LYS A 540      22.297   0.696   2.937  1.00  0.00           H  
ATOM   1301  HE2 LYS A 540      21.399   1.053   5.723  1.00  0.00           H  
ATOM   1302  HE3 LYS A 540      22.943   1.797   5.312  1.00  0.00           H  
ATOM   1303  HZ1 LYS A 540      20.262   2.389   4.278  1.00  0.00           H  
ATOM   1304  HZ2 LYS A 540      21.597   2.656   3.272  1.00  0.00           H  
ATOM   1305  HZ3 LYS A 540      21.486   3.451   4.761  1.00  0.00           H  
ATOM   1306  N   ASN A 541      22.010  -5.249   5.946  1.00  0.00           N  
ATOM   1307  CA  ASN A 541      22.735  -6.505   6.032  1.00  0.00           C  
ATOM   1308  C   ASN A 541      22.070  -7.555   5.157  1.00  0.00           C  
ATOM   1309  O   ASN A 541      21.071  -8.165   5.540  1.00  0.00           O  
ATOM   1310  CB  ASN A 541      22.795  -6.990   7.482  1.00  0.00           C  
ATOM   1311  CG  ASN A 541      23.495  -6.001   8.394  1.00  0.00           C  
ATOM   1312  OD1 ASN A 541      22.886  -5.045   8.874  1.00  0.00           O  
ATOM   1313  ND2 ASN A 541      24.781  -6.226   8.637  1.00  0.00           N  
ATOM   1314  H   ASN A 541      21.478  -4.958   6.703  1.00  0.00           H  
ATOM   1315  HA  ASN A 541      23.740  -6.336   5.674  1.00  0.00           H  
ATOM   1316  HB2 ASN A 541      21.790  -7.140   7.847  1.00  0.00           H  
ATOM   1317  HB3 ASN A 541      23.331  -7.928   7.520  1.00  0.00           H  
ATOM   1318 HD21 ASN A 541      25.201  -7.008   8.220  1.00  0.00           H  
ATOM   1319 HD22 ASN A 541      25.257  -5.603   9.224  1.00  0.00           H  
ATOM   1320  N   GLU A 542      22.629  -7.746   3.976  1.00  0.00           N  
ATOM   1321  CA  GLU A 542      22.099  -8.711   3.017  1.00  0.00           C  
ATOM   1322  C   GLU A 542      23.039  -9.907   2.844  1.00  0.00           C  
ATOM   1323  O   GLU A 542      23.994  -9.838   2.075  1.00  0.00           O  
ATOM   1324  CB  GLU A 542      21.869  -8.035   1.664  1.00  0.00           C  
ATOM   1325  CG  GLU A 542      20.574  -7.244   1.592  1.00  0.00           C  
ATOM   1326  CD  GLU A 542      19.360  -8.076   1.958  1.00  0.00           C  
ATOM   1327  OE1 GLU A 542      19.465  -9.320   1.940  1.00  0.00           O  
ATOM   1328  OE2 GLU A 542      18.303  -7.483   2.263  1.00  0.00           O  
ATOM   1329  H   GLU A 542      23.413  -7.212   3.739  1.00  0.00           H  
ATOM   1330  HA  GLU A 542      21.152  -9.063   3.394  1.00  0.00           H  
ATOM   1331  HB2 GLU A 542      22.689  -7.361   1.467  1.00  0.00           H  
ATOM   1332  HB3 GLU A 542      21.845  -8.794   0.895  1.00  0.00           H  
ATOM   1333  HG2 GLU A 542      20.638  -6.410   2.275  1.00  0.00           H  
ATOM   1334  HG3 GLU A 542      20.447  -6.875   0.585  1.00  0.00           H  
ATOM   1335  N   PRO A 543      22.766 -11.018   3.562  1.00  0.00           N  
ATOM   1336  CA  PRO A 543      23.565 -12.264   3.501  1.00  0.00           C  
ATOM   1337  C   PRO A 543      23.798 -12.794   2.079  1.00  0.00           C  
ATOM   1338  O   PRO A 543      23.472 -13.942   1.790  1.00  0.00           O  
ATOM   1339  CB  PRO A 543      22.726 -13.261   4.304  1.00  0.00           C  
ATOM   1340  CG  PRO A 543      21.940 -12.419   5.244  1.00  0.00           C  
ATOM   1341  CD  PRO A 543      21.630 -11.153   4.498  1.00  0.00           C  
ATOM   1342  HA  PRO A 543      24.521 -12.134   3.987  1.00  0.00           H  
ATOM   1343  HB2 PRO A 543      22.083 -13.815   3.635  1.00  0.00           H  
ATOM   1344  HB3 PRO A 543      23.377 -13.941   4.833  1.00  0.00           H  
ATOM   1345  HG2 PRO A 543      21.027 -12.928   5.518  1.00  0.00           H  
ATOM   1346  HG3 PRO A 543      22.529 -12.202   6.124  1.00  0.00           H  
ATOM   1347  HD2 PRO A 543      20.698 -11.250   3.961  1.00  0.00           H  
ATOM   1348  HD3 PRO A 543      21.592 -10.315   5.177  1.00  0.00           H  
ATOM   1349  N   GLY A 544      24.354 -11.956   1.202  1.00  0.00           N  
ATOM   1350  CA  GLY A 544      24.613 -12.334  -0.188  1.00  0.00           C  
ATOM   1351  C   GLY A 544      23.395 -12.876  -0.932  1.00  0.00           C  
ATOM   1352  O   GLY A 544      23.066 -12.371  -2.005  1.00  0.00           O  
ATOM   1353  H   GLY A 544      24.591 -11.057   1.499  1.00  0.00           H  
ATOM   1354  HA2 GLY A 544      24.975 -11.465  -0.716  1.00  0.00           H  
ATOM   1355  HA3 GLY A 544      25.388 -13.087  -0.199  1.00  0.00           H  
ATOM   1356  N   GLY A 545      22.722 -13.884  -0.378  1.00  0.00           N  
ATOM   1357  CA  GLY A 545      21.528 -14.455  -1.001  1.00  0.00           C  
ATOM   1358  C   GLY A 545      20.436 -13.436  -1.348  1.00  0.00           C  
ATOM   1359  O   GLY A 545      19.277 -13.814  -1.485  1.00  0.00           O  
ATOM   1360  H   GLY A 545      23.029 -14.243   0.476  1.00  0.00           H  
ATOM   1361  HA2 GLY A 545      21.824 -14.957  -1.909  1.00  0.00           H  
ATOM   1362  HA3 GLY A 545      21.110 -15.189  -0.327  1.00  0.00           H  
ATOM   1363  N   GLY A 546      20.802 -12.161  -1.474  1.00  0.00           N  
ATOM   1364  CA  GLY A 546      19.858 -11.089  -1.776  1.00  0.00           C  
ATOM   1365  C   GLY A 546      18.659 -11.027  -0.836  1.00  0.00           C  
ATOM   1366  O   GLY A 546      18.432  -9.984  -0.224  1.00  0.00           O  
ATOM   1367  H   GLY A 546      21.737 -11.929  -1.342  1.00  0.00           H  
ATOM   1368  HA2 GLY A 546      20.381 -10.147  -1.724  1.00  0.00           H  
ATOM   1369  HA3 GLY A 546      19.497 -11.225  -2.785  1.00  0.00           H  
ATOM   1370  N   MET A 547      17.919 -12.135  -0.685  1.00  0.00           N  
ATOM   1371  CA  MET A 547      16.760 -12.202   0.222  1.00  0.00           C  
ATOM   1372  C   MET A 547      16.290 -10.818   0.680  1.00  0.00           C  
ATOM   1373  O   MET A 547      16.255 -10.541   1.879  1.00  0.00           O  
ATOM   1374  CB  MET A 547      17.100 -13.064   1.441  1.00  0.00           C  
ATOM   1375  CG  MET A 547      17.424 -14.507   1.093  1.00  0.00           C  
ATOM   1376  SD  MET A 547      16.020 -15.381   0.376  1.00  0.00           S  
ATOM   1377  CE  MET A 547      16.658 -15.771  -1.252  1.00  0.00           C  
ATOM   1378  H   MET A 547      18.167 -12.937  -1.183  1.00  0.00           H  
ATOM   1379  HA  MET A 547      15.953 -12.675  -0.318  1.00  0.00           H  
ATOM   1380  HB2 MET A 547      17.954 -12.635   1.942  1.00  0.00           H  
ATOM   1381  HB3 MET A 547      16.257 -13.059   2.117  1.00  0.00           H  
ATOM   1382  HG2 MET A 547      18.237 -14.519   0.382  1.00  0.00           H  
ATOM   1383  HG3 MET A 547      17.729 -15.020   1.994  1.00  0.00           H  
ATOM   1384  HE1 MET A 547      17.641 -15.338  -1.366  1.00  0.00           H  
ATOM   1385  HE2 MET A 547      15.997 -15.368  -2.003  1.00  0.00           H  
ATOM   1386  HE3 MET A 547      16.722 -16.843  -1.366  1.00  0.00           H  
ATOM   1387  N   PRO A 548      15.957  -9.906  -0.257  1.00  0.00           N  
ATOM   1388  CA  PRO A 548      15.544  -8.550   0.104  1.00  0.00           C  
ATOM   1389  C   PRO A 548      14.522  -8.515   1.235  1.00  0.00           C  
ATOM   1390  O   PRO A 548      13.412  -9.032   1.114  1.00  0.00           O  
ATOM   1391  CB  PRO A 548      14.924  -8.023  -1.188  1.00  0.00           C  
ATOM   1392  CG  PRO A 548      15.646  -8.743  -2.272  1.00  0.00           C  
ATOM   1393  CD  PRO A 548      15.977 -10.106  -1.722  1.00  0.00           C  
ATOM   1394  HA  PRO A 548      16.392  -7.938   0.371  1.00  0.00           H  
ATOM   1395  HB2 PRO A 548      13.866  -8.244  -1.201  1.00  0.00           H  
ATOM   1396  HB3 PRO A 548      15.075  -6.956  -1.255  1.00  0.00           H  
ATOM   1397  HG2 PRO A 548      15.009  -8.834  -3.139  1.00  0.00           H  
ATOM   1398  HG3 PRO A 548      16.552  -8.211  -2.525  1.00  0.00           H  
ATOM   1399  HD2 PRO A 548      15.227 -10.822  -2.023  1.00  0.00           H  
ATOM   1400  HD3 PRO A 548      16.950 -10.416  -2.061  1.00  0.00           H  
ATOM   1401  N   ASP A 549      14.913  -7.860   2.321  1.00  0.00           N  
ATOM   1402  CA  ASP A 549      14.069  -7.685   3.485  1.00  0.00           C  
ATOM   1403  C   ASP A 549      13.998  -6.203   3.803  1.00  0.00           C  
ATOM   1404  O   ASP A 549      12.960  -5.681   4.205  1.00  0.00           O  
ATOM   1405  CB  ASP A 549      14.624  -8.461   4.681  1.00  0.00           C  
ATOM   1406  CG  ASP A 549      14.300  -9.941   4.610  1.00  0.00           C  
ATOM   1407  OD1 ASP A 549      13.207 -10.286   4.114  1.00  0.00           O  
ATOM   1408  OD2 ASP A 549      15.138 -10.754   5.053  1.00  0.00           O  
ATOM   1409  H   ASP A 549      15.797  -7.447   2.329  1.00  0.00           H  
ATOM   1410  HA  ASP A 549      13.079  -8.046   3.244  1.00  0.00           H  
ATOM   1411  HB2 ASP A 549      15.697  -8.348   4.708  1.00  0.00           H  
ATOM   1412  HB3 ASP A 549      14.201  -8.060   5.590  1.00  0.00           H  
ATOM   1413  N   ASP A 550      15.134  -5.534   3.603  1.00  0.00           N  
ATOM   1414  CA  ASP A 550      15.242  -4.111   3.848  1.00  0.00           C  
ATOM   1415  C   ASP A 550      14.460  -3.342   2.794  1.00  0.00           C  
ATOM   1416  O   ASP A 550      13.770  -2.374   3.094  1.00  0.00           O  
ATOM   1417  CB  ASP A 550      16.709  -3.672   3.848  1.00  0.00           C  
ATOM   1418  CG  ASP A 550      17.622  -4.685   4.515  1.00  0.00           C  
ATOM   1419  OD1 ASP A 550      17.747  -4.646   5.757  1.00  0.00           O  
ATOM   1420  OD2 ASP A 550      18.211  -5.517   3.793  1.00  0.00           O  
ATOM   1421  H   ASP A 550      15.919  -6.016   3.275  1.00  0.00           H  
ATOM   1422  HA  ASP A 550      14.814  -3.920   4.812  1.00  0.00           H  
ATOM   1423  HB2 ASP A 550      17.039  -3.535   2.830  1.00  0.00           H  
ATOM   1424  HB3 ASP A 550      16.796  -2.737   4.379  1.00  0.00           H  
ATOM   1425  N   LEU A 551      14.563  -3.795   1.554  1.00  0.00           N  
ATOM   1426  CA  LEU A 551      13.844  -3.171   0.455  1.00  0.00           C  
ATOM   1427  C   LEU A 551      13.132  -4.242  -0.356  1.00  0.00           C  
ATOM   1428  O   LEU A 551      13.682  -5.314  -0.588  1.00  0.00           O  
ATOM   1429  CB  LEU A 551      14.801  -2.380  -0.442  1.00  0.00           C  
ATOM   1430  CG  LEU A 551      14.297  -2.133  -1.869  1.00  0.00           C  
ATOM   1431  CD1 LEU A 551      13.257  -1.021  -1.886  1.00  0.00           C  
ATOM   1432  CD2 LEU A 551      15.458  -1.797  -2.794  1.00  0.00           C  
ATOM   1433  H   LEU A 551      15.123  -4.582   1.375  1.00  0.00           H  
ATOM   1434  HA  LEU A 551      13.109  -2.499   0.873  1.00  0.00           H  
ATOM   1435  HB2 LEU A 551      14.988  -1.423   0.022  1.00  0.00           H  
ATOM   1436  HB3 LEU A 551      15.733  -2.920  -0.503  1.00  0.00           H  
ATOM   1437  HG  LEU A 551      13.825  -3.035  -2.235  1.00  0.00           H  
ATOM   1438 HD11 LEU A 551      12.977  -0.772  -0.872  1.00  0.00           H  
ATOM   1439 HD12 LEU A 551      12.384  -1.354  -2.428  1.00  0.00           H  
ATOM   1440 HD13 LEU A 551      13.669  -0.148  -2.370  1.00  0.00           H  
ATOM   1441 HD21 LEU A 551      15.977  -0.927  -2.420  1.00  0.00           H  
ATOM   1442 HD22 LEU A 551      15.081  -1.592  -3.785  1.00  0.00           H  
ATOM   1443 HD23 LEU A 551      16.140  -2.634  -2.834  1.00  0.00           H  
ATOM   1444  N   THR A 552      11.916  -3.959  -0.796  1.00  0.00           N  
ATOM   1445  CA  THR A 552      11.185  -4.931  -1.591  1.00  0.00           C  
ATOM   1446  C   THR A 552      10.557  -4.302  -2.821  1.00  0.00           C  
ATOM   1447  O   THR A 552      10.109  -3.158  -2.801  1.00  0.00           O  
ATOM   1448  CB  THR A 552      10.116  -5.638  -0.761  1.00  0.00           C  
ATOM   1449  OG1 THR A 552      10.638  -6.007   0.500  1.00  0.00           O  
ATOM   1450  CG2 THR A 552       9.586  -6.894  -1.419  1.00  0.00           C  
ATOM   1451  H   THR A 552      11.514  -3.089  -0.595  1.00  0.00           H  
ATOM   1452  HA  THR A 552      11.899  -5.671  -1.921  1.00  0.00           H  
ATOM   1453  HB  THR A 552       9.280  -4.970  -0.612  1.00  0.00           H  
ATOM   1454  HG1 THR A 552      11.138  -5.275   0.869  1.00  0.00           H  
ATOM   1455 HG21 THR A 552       8.551  -7.031  -1.148  1.00  0.00           H  
ATOM   1456 HG22 THR A 552      10.162  -7.744  -1.086  1.00  0.00           H  
ATOM   1457 HG23 THR A 552       9.667  -6.802  -2.490  1.00  0.00           H  
ATOM   1458  N   PHE A 553      10.490  -5.101  -3.865  1.00  0.00           N  
ATOM   1459  CA  PHE A 553       9.874  -4.725  -5.116  1.00  0.00           C  
ATOM   1460  C   PHE A 553       8.972  -5.880  -5.516  1.00  0.00           C  
ATOM   1461  O   PHE A 553       9.373  -7.027  -5.386  1.00  0.00           O  
ATOM   1462  CB  PHE A 553      10.955  -4.488  -6.181  1.00  0.00           C  
ATOM   1463  CG  PHE A 553      11.782  -3.237  -5.975  1.00  0.00           C  
ATOM   1464  CD1 PHE A 553      11.392  -2.258  -5.070  1.00  0.00           C  
ATOM   1465  CD2 PHE A 553      12.949  -3.038  -6.698  1.00  0.00           C  
ATOM   1466  CE1 PHE A 553      12.140  -1.113  -4.893  1.00  0.00           C  
ATOM   1467  CE2 PHE A 553      13.704  -1.892  -6.521  1.00  0.00           C  
ATOM   1468  CZ  PHE A 553      13.297  -0.929  -5.617  1.00  0.00           C  
ATOM   1469  H   PHE A 553      10.814  -6.004  -3.771  1.00  0.00           H  
ATOM   1470  HA  PHE A 553       9.287  -3.832  -4.966  1.00  0.00           H  
ATOM   1471  HB2 PHE A 553      11.632  -5.329  -6.182  1.00  0.00           H  
ATOM   1472  HB3 PHE A 553      10.482  -4.420  -7.146  1.00  0.00           H  
ATOM   1473  HD1 PHE A 553      10.487  -2.395  -4.504  1.00  0.00           H  
ATOM   1474  HD2 PHE A 553      13.268  -3.789  -7.405  1.00  0.00           H  
ATOM   1475  HE1 PHE A 553      11.821  -0.363  -4.185  1.00  0.00           H  
ATOM   1476  HE2 PHE A 553      14.611  -1.749  -7.091  1.00  0.00           H  
ATOM   1477  HZ  PHE A 553      13.879  -0.032  -5.480  1.00  0.00           H  
ATOM   1478  N   THR A 554       7.767  -5.624  -5.972  1.00  0.00           N  
ATOM   1479  CA  THR A 554       6.902  -6.739  -6.339  1.00  0.00           C  
ATOM   1480  C   THR A 554       6.187  -6.533  -7.668  1.00  0.00           C  
ATOM   1481  O   THR A 554       5.714  -5.436  -7.963  1.00  0.00           O  
ATOM   1482  CB  THR A 554       5.920  -7.026  -5.214  1.00  0.00           C  
ATOM   1483  OG1 THR A 554       6.611  -7.117  -3.980  1.00  0.00           O  
ATOM   1484  CG2 THR A 554       5.155  -8.317  -5.403  1.00  0.00           C  
ATOM   1485  H   THR A 554       7.453  -4.701  -6.055  1.00  0.00           H  
ATOM   1486  HA  THR A 554       7.541  -7.600  -6.443  1.00  0.00           H  
ATOM   1487  HB  THR A 554       5.212  -6.216  -5.149  1.00  0.00           H  
ATOM   1488  HG1 THR A 554       6.150  -7.719  -3.391  1.00  0.00           H  
ATOM   1489 HG21 THR A 554       5.843  -9.107  -5.665  1.00  0.00           H  
ATOM   1490 HG22 THR A 554       4.431  -8.194  -6.191  1.00  0.00           H  
ATOM   1491 HG23 THR A 554       4.648  -8.571  -4.484  1.00  0.00           H  
ATOM   1492  N   PRO A 555       6.081  -7.597  -8.488  1.00  0.00           N  
ATOM   1493  CA  PRO A 555       5.405  -7.535  -9.778  1.00  0.00           C  
ATOM   1494  C   PRO A 555       3.877  -7.565  -9.650  1.00  0.00           C  
ATOM   1495  O   PRO A 555       3.184  -7.714 -10.654  1.00  0.00           O  
ATOM   1496  CB  PRO A 555       5.904  -8.785 -10.523  1.00  0.00           C  
ATOM   1497  CG  PRO A 555       6.904  -9.434  -9.621  1.00  0.00           C  
ATOM   1498  CD  PRO A 555       6.606  -8.942  -8.236  1.00  0.00           C  
ATOM   1499  HA  PRO A 555       5.694  -6.651 -10.328  1.00  0.00           H  
ATOM   1500  HB2 PRO A 555       5.070  -9.442 -10.721  1.00  0.00           H  
ATOM   1501  HB3 PRO A 555       6.356  -8.485 -11.457  1.00  0.00           H  
ATOM   1502  HG2 PRO A 555       6.797 -10.507  -9.666  1.00  0.00           H  
ATOM   1503  HG3 PRO A 555       7.903  -9.145  -9.913  1.00  0.00           H  
ATOM   1504  HD2 PRO A 555       5.867  -9.565  -7.768  1.00  0.00           H  
ATOM   1505  HD3 PRO A 555       7.506  -8.905  -7.645  1.00  0.00           H  
ATOM   1506  N   ILE A 556       3.357  -7.393  -8.423  1.00  0.00           N  
ATOM   1507  CA  ILE A 556       1.911  -7.354  -8.195  1.00  0.00           C  
ATOM   1508  C   ILE A 556       1.164  -8.636  -8.554  1.00  0.00           C  
ATOM   1509  O   ILE A 556       0.023  -8.581  -9.009  1.00  0.00           O  
ATOM   1510  CB  ILE A 556       1.220  -6.136  -8.815  1.00  0.00           C  
ATOM   1511  CG1 ILE A 556      -0.201  -5.979  -8.268  1.00  0.00           C  
ATOM   1512  CG2 ILE A 556       1.187  -6.253 -10.303  1.00  0.00           C  
ATOM   1513  CD1 ILE A 556      -0.284  -6.053  -6.762  1.00  0.00           C  
ATOM   1514  H   ILE A 556       3.956  -7.247  -7.666  1.00  0.00           H  
ATOM   1515  HA  ILE A 556       1.806  -7.244  -7.126  1.00  0.00           H  
ATOM   1516  HB  ILE A 556       1.789  -5.266  -8.559  1.00  0.00           H  
ATOM   1517 HG12 ILE A 556      -0.590  -5.021  -8.576  1.00  0.00           H  
ATOM   1518 HG13 ILE A 556      -0.827  -6.757  -8.675  1.00  0.00           H  
ATOM   1519 HG21 ILE A 556       2.159  -6.024 -10.701  1.00  0.00           H  
ATOM   1520 HG22 ILE A 556       0.467  -5.561 -10.684  1.00  0.00           H  
ATOM   1521 HG23 ILE A 556       0.908  -7.261 -10.569  1.00  0.00           H  
ATOM   1522 HD11 ILE A 556       0.437  -5.384  -6.332  1.00  0.00           H  
ATOM   1523 HD12 ILE A 556      -0.073  -7.062  -6.440  1.00  0.00           H  
ATOM   1524 HD13 ILE A 556      -1.275  -5.770  -6.441  1.00  0.00           H  
ATOM   1525  N   LYS A 557       1.782  -9.784  -8.357  1.00  0.00           N  
ATOM   1526  CA  LYS A 557       1.113 -11.038  -8.677  1.00  0.00           C  
ATOM   1527  C   LYS A 557       0.669 -11.626  -7.357  1.00  0.00           C  
ATOM   1528  O   LYS A 557       1.376 -11.547  -6.363  1.00  0.00           O  
ATOM   1529  CB  LYS A 557       2.057 -11.996  -9.409  1.00  0.00           C  
ATOM   1530  CG  LYS A 557       2.910 -11.320 -10.469  1.00  0.00           C  
ATOM   1531  CD  LYS A 557       3.921 -12.283 -11.069  1.00  0.00           C  
ATOM   1532  CE  LYS A 557       4.396 -11.813 -12.435  1.00  0.00           C  
ATOM   1533  NZ  LYS A 557       4.941 -12.934 -13.250  1.00  0.00           N  
ATOM   1534  H   LYS A 557       2.689  -9.794  -7.992  1.00  0.00           H  
ATOM   1535  HA  LYS A 557       0.249 -10.825  -9.290  1.00  0.00           H  
ATOM   1536  HB2 LYS A 557       2.716 -12.455  -8.686  1.00  0.00           H  
ATOM   1537  HB3 LYS A 557       1.470 -12.766  -9.887  1.00  0.00           H  
ATOM   1538  HG2 LYS A 557       2.266 -10.953 -11.255  1.00  0.00           H  
ATOM   1539  HG3 LYS A 557       3.438 -10.492 -10.019  1.00  0.00           H  
ATOM   1540  HD2 LYS A 557       4.772 -12.354 -10.409  1.00  0.00           H  
ATOM   1541  HD3 LYS A 557       3.460 -13.255 -11.173  1.00  0.00           H  
ATOM   1542  HE2 LYS A 557       3.561 -11.372 -12.959  1.00  0.00           H  
ATOM   1543  HE3 LYS A 557       5.167 -11.070 -12.297  1.00  0.00           H  
ATOM   1544  HZ1 LYS A 557       5.298 -13.687 -12.627  1.00  0.00           H  
ATOM   1545  HZ2 LYS A 557       5.721 -12.594 -13.847  1.00  0.00           H  
ATOM   1546  HZ3 LYS A 557       4.198 -13.327 -13.860  1.00  0.00           H  
ATOM   1547  N   THR A 558      -0.576 -12.069  -7.312  1.00  0.00           N  
ATOM   1548  CA  THR A 558      -1.151 -12.491  -6.050  1.00  0.00           C  
ATOM   1549  C   THR A 558      -0.395 -13.611  -5.343  1.00  0.00           C  
ATOM   1550  O   THR A 558      -0.350 -14.758  -5.790  1.00  0.00           O  
ATOM   1551  CB  THR A 558      -2.605 -12.913  -6.261  1.00  0.00           C  
ATOM   1552  OG1 THR A 558      -3.139 -13.477  -5.076  1.00  0.00           O  
ATOM   1553  CG2 THR A 558      -2.778 -13.927  -7.370  1.00  0.00           C  
ATOM   1554  H   THR A 558      -1.142 -11.999  -8.107  1.00  0.00           H  
ATOM   1555  HA  THR A 558      -1.147 -11.621  -5.410  1.00  0.00           H  
ATOM   1556  HB  THR A 558      -3.189 -12.041  -6.515  1.00  0.00           H  
ATOM   1557  HG1 THR A 558      -4.098 -13.431  -5.105  1.00  0.00           H  
ATOM   1558 HG21 THR A 558      -3.790 -14.304  -7.359  1.00  0.00           H  
ATOM   1559 HG22 THR A 558      -2.088 -14.745  -7.222  1.00  0.00           H  
ATOM   1560 HG23 THR A 558      -2.580 -13.456  -8.322  1.00  0.00           H  
ATOM   1561  N   TRP A 559       0.108 -13.242  -4.170  1.00  0.00           N  
ATOM   1562  CA  TRP A 559       0.786 -14.134  -3.239  1.00  0.00           C  
ATOM   1563  C   TRP A 559       0.316 -13.737  -1.850  1.00  0.00           C  
ATOM   1564  O   TRP A 559       0.598 -12.619  -1.418  1.00  0.00           O  
ATOM   1565  CB  TRP A 559       2.307 -14.021  -3.348  1.00  0.00           C  
ATOM   1566  CG  TRP A 559       2.755 -12.797  -4.074  1.00  0.00           C  
ATOM   1567  CD1 TRP A 559       2.521 -11.501  -3.719  1.00  0.00           C  
ATOM   1568  CD2 TRP A 559       3.503 -12.755  -5.292  1.00  0.00           C  
ATOM   1569  NE1 TRP A 559       3.082 -10.654  -4.640  1.00  0.00           N  
ATOM   1570  CE2 TRP A 559       3.689 -11.399  -5.616  1.00  0.00           C  
ATOM   1571  CE3 TRP A 559       4.033 -13.729  -6.140  1.00  0.00           C  
ATOM   1572  CZ2 TRP A 559       4.379 -10.997  -6.749  1.00  0.00           C  
ATOM   1573  CZ3 TRP A 559       4.721 -13.324  -7.268  1.00  0.00           C  
ATOM   1574  CH2 TRP A 559       4.888 -11.968  -7.563  1.00  0.00           C  
ATOM   1575  H   TRP A 559      -0.048 -12.319  -3.879  1.00  0.00           H  
ATOM   1576  HA  TRP A 559       0.474 -15.148  -3.447  1.00  0.00           H  
ATOM   1577  HB2 TRP A 559       2.731 -13.996  -2.357  1.00  0.00           H  
ATOM   1578  HB3 TRP A 559       2.689 -14.883  -3.876  1.00  0.00           H  
ATOM   1579  HD1 TRP A 559       1.974 -11.201  -2.837  1.00  0.00           H  
ATOM   1580  HE1 TRP A 559       3.051  -9.675  -4.605  1.00  0.00           H  
ATOM   1581  HE3 TRP A 559       3.915 -14.781  -5.927  1.00  0.00           H  
ATOM   1582  HZ2 TRP A 559       4.510  -9.959  -6.993  1.00  0.00           H  
ATOM   1583  HZ3 TRP A 559       5.136 -14.059  -7.937  1.00  0.00           H  
ATOM   1584  HH2 TRP A 559       5.432 -11.697  -8.455  1.00  0.00           H  
ATOM   1585  N   ASN A 560      -0.437 -14.575  -1.163  1.00  0.00           N  
ATOM   1586  CA  ASN A 560      -0.941 -14.156   0.136  1.00  0.00           C  
ATOM   1587  C   ASN A 560       0.104 -14.235   1.244  1.00  0.00           C  
ATOM   1588  O   ASN A 560       0.619 -13.212   1.683  1.00  0.00           O  
ATOM   1589  CB  ASN A 560      -2.152 -15.005   0.518  1.00  0.00           C  
ATOM   1590  CG  ASN A 560      -3.409 -14.589  -0.222  1.00  0.00           C  
ATOM   1591  OD1 ASN A 560      -3.544 -13.441  -0.643  1.00  0.00           O  
ATOM   1592  ND2 ASN A 560      -4.336 -15.525  -0.387  1.00  0.00           N  
ATOM   1593  H   ASN A 560      -0.691 -15.443  -1.541  1.00  0.00           H  
ATOM   1594  HA  ASN A 560      -1.261 -13.131   0.042  1.00  0.00           H  
ATOM   1595  HB2 ASN A 560      -1.946 -16.039   0.286  1.00  0.00           H  
ATOM   1596  HB3 ASN A 560      -2.332 -14.907   1.578  1.00  0.00           H  
ATOM   1597 HD21 ASN A 560      -4.160 -16.419  -0.025  1.00  0.00           H  
ATOM   1598 HD22 ASN A 560      -5.158 -15.284  -0.862  1.00  0.00           H  
ATOM   1599  N   ALA A 561       0.385 -15.443   1.711  1.00  0.00           N  
ATOM   1600  CA  ALA A 561       1.337 -15.660   2.801  1.00  0.00           C  
ATOM   1601  C   ALA A 561       2.816 -15.524   2.435  1.00  0.00           C  
ATOM   1602  O   ALA A 561       3.570 -14.832   3.119  1.00  0.00           O  
ATOM   1603  CB  ALA A 561       1.069 -16.992   3.454  1.00  0.00           C  
ATOM   1604  H   ALA A 561      -0.082 -16.215   1.331  1.00  0.00           H  
ATOM   1605  HA  ALA A 561       1.126 -14.907   3.537  1.00  0.00           H  
ATOM   1606  HB1 ALA A 561       0.274 -16.874   4.175  1.00  0.00           H  
ATOM   1607  HB2 ALA A 561       1.963 -17.332   3.951  1.00  0.00           H  
ATOM   1608  HB3 ALA A 561       0.774 -17.706   2.703  1.00  0.00           H  
ATOM   1609  N   SER A 562       3.246 -16.242   1.413  1.00  0.00           N  
ATOM   1610  CA  SER A 562       4.654 -16.248   1.026  1.00  0.00           C  
ATOM   1611  C   SER A 562       5.256 -14.849   0.896  1.00  0.00           C  
ATOM   1612  O   SER A 562       6.285 -14.544   1.510  1.00  0.00           O  
ATOM   1613  CB  SER A 562       4.830 -17.007  -0.291  1.00  0.00           C  
ATOM   1614  OG  SER A 562       4.544 -18.385  -0.128  1.00  0.00           O  
ATOM   1615  H   SER A 562       2.616 -16.821   0.937  1.00  0.00           H  
ATOM   1616  HA  SER A 562       5.195 -16.774   1.794  1.00  0.00           H  
ATOM   1617  HB2 SER A 562       4.158 -16.598  -1.032  1.00  0.00           H  
ATOM   1618  HB3 SER A 562       5.849 -16.900  -0.632  1.00  0.00           H  
ATOM   1619  HG  SER A 562       3.611 -18.540  -0.292  1.00  0.00           H  
ATOM   1620  N   LYS A 563       4.636 -14.012   0.085  1.00  0.00           N  
ATOM   1621  CA  LYS A 563       5.147 -12.666  -0.143  1.00  0.00           C  
ATOM   1622  C   LYS A 563       4.978 -11.771   1.074  1.00  0.00           C  
ATOM   1623  O   LYS A 563       5.912 -11.080   1.476  1.00  0.00           O  
ATOM   1624  CB  LYS A 563       4.496 -12.038  -1.373  1.00  0.00           C  
ATOM   1625  CG  LYS A 563       5.316 -12.243  -2.638  1.00  0.00           C  
ATOM   1626  CD  LYS A 563       5.439 -13.717  -2.991  1.00  0.00           C  
ATOM   1627  CE  LYS A 563       6.770 -14.290  -2.529  1.00  0.00           C  
ATOM   1628  NZ  LYS A 563       7.004 -15.657  -3.070  1.00  0.00           N  
ATOM   1629  H   LYS A 563       3.823 -14.308  -0.382  1.00  0.00           H  
ATOM   1630  HA  LYS A 563       6.205 -12.762  -0.336  1.00  0.00           H  
ATOM   1631  HB2 LYS A 563       3.522 -12.480  -1.520  1.00  0.00           H  
ATOM   1632  HB3 LYS A 563       4.382 -10.978  -1.209  1.00  0.00           H  
ATOM   1633  HG2 LYS A 563       4.846 -11.723  -3.455  1.00  0.00           H  
ATOM   1634  HG3 LYS A 563       6.303 -11.841  -2.479  1.00  0.00           H  
ATOM   1635  HD2 LYS A 563       4.640 -14.261  -2.511  1.00  0.00           H  
ATOM   1636  HD3 LYS A 563       5.363 -13.829  -4.061  1.00  0.00           H  
ATOM   1637  HE2 LYS A 563       7.563 -13.639  -2.864  1.00  0.00           H  
ATOM   1638  HE3 LYS A 563       6.773 -14.333  -1.449  1.00  0.00           H  
ATOM   1639  HZ1 LYS A 563       7.999 -15.929  -2.935  1.00  0.00           H  
ATOM   1640  HZ2 LYS A 563       6.783 -15.682  -4.086  1.00  0.00           H  
ATOM   1641  HZ3 LYS A 563       6.398 -16.344  -2.579  1.00  0.00           H  
ATOM   1642  N   THR A 564       3.790 -11.769   1.652  1.00  0.00           N  
ATOM   1643  CA  THR A 564       3.514 -10.935   2.815  1.00  0.00           C  
ATOM   1644  C   THR A 564       4.588 -11.107   3.888  1.00  0.00           C  
ATOM   1645  O   THR A 564       5.362 -10.194   4.155  1.00  0.00           O  
ATOM   1646  CB  THR A 564       2.133 -11.251   3.384  1.00  0.00           C  
ATOM   1647  OG1 THR A 564       1.865 -10.457   4.524  1.00  0.00           O  
ATOM   1648  CG2 THR A 564       1.951 -12.687   3.778  1.00  0.00           C  
ATOM   1649  H   THR A 564       3.081 -12.328   1.285  1.00  0.00           H  
ATOM   1650  HA  THR A 564       3.518  -9.911   2.485  1.00  0.00           H  
ATOM   1651  HB  THR A 564       1.399 -11.034   2.631  1.00  0.00           H  
ATOM   1652  HG1 THR A 564       2.534 -10.626   5.197  1.00  0.00           H  
ATOM   1653 HG21 THR A 564       2.439 -12.869   4.721  1.00  0.00           H  
ATOM   1654 HG22 THR A 564       2.381 -13.314   3.021  1.00  0.00           H  
ATOM   1655 HG23 THR A 564       0.896 -12.903   3.868  1.00  0.00           H  
ATOM   1656  N   GLN A 565       4.640 -12.277   4.495  1.00  0.00           N  
ATOM   1657  CA  GLN A 565       5.621 -12.552   5.526  1.00  0.00           C  
ATOM   1658  C   GLN A 565       7.031 -12.176   5.081  1.00  0.00           C  
ATOM   1659  O   GLN A 565       7.774 -11.551   5.829  1.00  0.00           O  
ATOM   1660  CB  GLN A 565       5.575 -14.018   5.951  1.00  0.00           C  
ATOM   1661  CG  GLN A 565       5.962 -14.230   7.407  1.00  0.00           C  
ATOM   1662  CD  GLN A 565       4.973 -13.600   8.373  1.00  0.00           C  
ATOM   1663  OE1 GLN A 565       4.123 -14.287   8.940  1.00  0.00           O  
ATOM   1664  NE2 GLN A 565       5.080 -12.287   8.571  1.00  0.00           N  
ATOM   1665  H   GLN A 565       4.006 -12.978   4.246  1.00  0.00           H  
ATOM   1666  HA  GLN A 565       5.363 -11.941   6.373  1.00  0.00           H  
ATOM   1667  HB2 GLN A 565       4.574 -14.394   5.806  1.00  0.00           H  
ATOM   1668  HB3 GLN A 565       6.258 -14.583   5.334  1.00  0.00           H  
ATOM   1669  HG2 GLN A 565       6.006 -15.290   7.604  1.00  0.00           H  
ATOM   1670  HG3 GLN A 565       6.935 -13.792   7.575  1.00  0.00           H  
ATOM   1671 HE21 GLN A 565       5.782 -11.799   8.090  1.00  0.00           H  
ATOM   1672 HE22 GLN A 565       4.450 -11.859   9.186  1.00  0.00           H  
ATOM   1673  N   GLU A 566       7.413 -12.578   3.875  1.00  0.00           N  
ATOM   1674  CA  GLU A 566       8.758 -12.291   3.381  1.00  0.00           C  
ATOM   1675  C   GLU A 566       9.127 -10.819   3.558  1.00  0.00           C  
ATOM   1676  O   GLU A 566      10.088 -10.489   4.253  1.00  0.00           O  
ATOM   1677  CB  GLU A 566       8.886 -12.677   1.908  1.00  0.00           C  
ATOM   1678  CG  GLU A 566      10.315 -12.609   1.387  1.00  0.00           C  
ATOM   1679  CD  GLU A 566      11.189 -13.717   1.941  1.00  0.00           C  
ATOM   1680  OE1 GLU A 566      10.911 -14.898   1.644  1.00  0.00           O  
ATOM   1681  OE2 GLU A 566      12.152 -13.404   2.674  1.00  0.00           O  
ATOM   1682  H   GLU A 566       6.784 -13.080   3.311  1.00  0.00           H  
ATOM   1683  HA  GLU A 566       9.450 -12.887   3.956  1.00  0.00           H  
ATOM   1684  HB2 GLU A 566       8.525 -13.687   1.779  1.00  0.00           H  
ATOM   1685  HB3 GLU A 566       8.279 -12.007   1.316  1.00  0.00           H  
ATOM   1686  HG2 GLU A 566      10.298 -12.690   0.312  1.00  0.00           H  
ATOM   1687  HG3 GLU A 566      10.745 -11.656   1.669  1.00  0.00           H  
ATOM   1688  N   PHE A 567       8.372  -9.944   2.911  1.00  0.00           N  
ATOM   1689  CA  PHE A 567       8.627  -8.509   2.974  1.00  0.00           C  
ATOM   1690  C   PHE A 567       7.751  -7.824   4.006  1.00  0.00           C  
ATOM   1691  O   PHE A 567       8.229  -7.112   4.890  1.00  0.00           O  
ATOM   1692  CB  PHE A 567       8.370  -7.869   1.613  1.00  0.00           C  
ATOM   1693  CG  PHE A 567       8.321  -8.847   0.490  1.00  0.00           C  
ATOM   1694  CD1 PHE A 567       9.393  -9.680   0.235  1.00  0.00           C  
ATOM   1695  CD2 PHE A 567       7.192  -8.940  -0.301  1.00  0.00           C  
ATOM   1696  CE1 PHE A 567       9.341 -10.589  -0.796  1.00  0.00           C  
ATOM   1697  CE2 PHE A 567       7.133  -9.847  -1.329  1.00  0.00           C  
ATOM   1698  CZ  PHE A 567       8.208 -10.671  -1.576  1.00  0.00           C  
ATOM   1699  H   PHE A 567       7.630 -10.271   2.363  1.00  0.00           H  
ATOM   1700  HA  PHE A 567       9.654  -8.375   3.242  1.00  0.00           H  
ATOM   1701  HB2 PHE A 567       7.414  -7.365   1.638  1.00  0.00           H  
ATOM   1702  HB3 PHE A 567       9.145  -7.155   1.402  1.00  0.00           H  
ATOM   1703  HD1 PHE A 567      10.279  -9.611   0.850  1.00  0.00           H  
ATOM   1704  HD2 PHE A 567       6.352  -8.290  -0.105  1.00  0.00           H  
ATOM   1705  HE1 PHE A 567      10.183 -11.236  -0.992  1.00  0.00           H  
ATOM   1706  HE2 PHE A 567       6.247  -9.914  -1.943  1.00  0.00           H  
ATOM   1707  HZ  PHE A 567       8.160 -11.380  -2.372  1.00  0.00           H  
ATOM   1708  N   ILE A 568       6.460  -8.041   3.857  1.00  0.00           N  
ATOM   1709  CA  ILE A 568       5.441  -7.472   4.722  1.00  0.00           C  
ATOM   1710  C   ILE A 568       5.635  -7.795   6.181  1.00  0.00           C  
ATOM   1711  O   ILE A 568       4.781  -7.483   7.006  1.00  0.00           O  
ATOM   1712  CB  ILE A 568       4.021  -7.792   4.226  1.00  0.00           C  
ATOM   1713  CG1 ILE A 568       3.717  -6.844   3.087  1.00  0.00           C  
ATOM   1714  CG2 ILE A 568       2.965  -7.670   5.318  1.00  0.00           C  
ATOM   1715  CD1 ILE A 568       4.669  -7.003   1.925  1.00  0.00           C  
ATOM   1716  H   ILE A 568       6.169  -8.612   3.115  1.00  0.00           H  
ATOM   1717  HA  ILE A 568       5.574  -6.398   4.648  1.00  0.00           H  
ATOM   1718  HB  ILE A 568       4.006  -8.793   3.855  1.00  0.00           H  
ATOM   1719 HG12 ILE A 568       2.713  -7.010   2.734  1.00  0.00           H  
ATOM   1720 HG13 ILE A 568       3.813  -5.833   3.455  1.00  0.00           H  
ATOM   1721 HG21 ILE A 568       3.096  -8.465   6.036  1.00  0.00           H  
ATOM   1722 HG22 ILE A 568       1.982  -7.742   4.876  1.00  0.00           H  
ATOM   1723 HG23 ILE A 568       3.067  -6.717   5.810  1.00  0.00           H  
ATOM   1724 HD11 ILE A 568       4.834  -8.054   1.743  1.00  0.00           H  
ATOM   1725 HD12 ILE A 568       5.610  -6.530   2.171  1.00  0.00           H  
ATOM   1726 HD13 ILE A 568       4.248  -6.543   1.046  1.00  0.00           H  
ATOM   1727  N   ILE A 569       6.765  -8.376   6.529  1.00  0.00           N  
ATOM   1728  CA  ILE A 569       7.006  -8.646   7.927  1.00  0.00           C  
ATOM   1729  C   ILE A 569       6.829  -7.305   8.602  1.00  0.00           C  
ATOM   1730  O   ILE A 569       6.235  -7.198   9.674  1.00  0.00           O  
ATOM   1731  CB  ILE A 569       8.445  -9.142   8.216  1.00  0.00           C  
ATOM   1732  CG1 ILE A 569       9.457  -8.492   7.250  1.00  0.00           C  
ATOM   1733  CG2 ILE A 569       8.522 -10.659   8.154  1.00  0.00           C  
ATOM   1734  CD1 ILE A 569      10.856  -9.064   7.357  1.00  0.00           C  
ATOM   1735  H   ILE A 569       7.434  -8.578   5.860  1.00  0.00           H  
ATOM   1736  HA  ILE A 569       6.277  -9.356   8.282  1.00  0.00           H  
ATOM   1737  HB  ILE A 569       8.693  -8.847   9.223  1.00  0.00           H  
ATOM   1738 HG12 ILE A 569       9.127  -8.634   6.235  1.00  0.00           H  
ATOM   1739 HG13 ILE A 569       9.518  -7.429   7.456  1.00  0.00           H  
ATOM   1740 HG21 ILE A 569       7.543 -11.063   7.943  1.00  0.00           H  
ATOM   1741 HG22 ILE A 569       8.870 -11.041   9.102  1.00  0.00           H  
ATOM   1742 HG23 ILE A 569       9.210 -10.955   7.375  1.00  0.00           H  
ATOM   1743 HD11 ILE A 569      11.552  -8.272   7.590  1.00  0.00           H  
ATOM   1744 HD12 ILE A 569      11.130  -9.521   6.417  1.00  0.00           H  
ATOM   1745 HD13 ILE A 569      10.882  -9.808   8.140  1.00  0.00           H  
ATOM   1746  N   ASP A 570       7.274  -6.276   7.877  1.00  0.00           N  
ATOM   1747  CA  ASP A 570       7.100  -4.896   8.279  1.00  0.00           C  
ATOM   1748  C   ASP A 570       7.165  -4.731   9.770  1.00  0.00           C  
ATOM   1749  O   ASP A 570       6.217  -4.224  10.373  1.00  0.00           O  
ATOM   1750  CB  ASP A 570       5.773  -4.349   7.753  1.00  0.00           C  
ATOM   1751  CG  ASP A 570       4.580  -5.176   8.183  1.00  0.00           C  
ATOM   1752  OD1 ASP A 570       4.523  -5.578   9.363  1.00  0.00           O  
ATOM   1753  OD2 ASP A 570       3.692  -5.412   7.339  1.00  0.00           O  
ATOM   1754  H   ASP A 570       7.663  -6.457   6.996  1.00  0.00           H  
ATOM   1755  HA  ASP A 570       7.903  -4.327   7.838  1.00  0.00           H  
ATOM   1756  HB2 ASP A 570       5.635  -3.345   8.122  1.00  0.00           H  
ATOM   1757  HB3 ASP A 570       5.804  -4.331   6.674  1.00  0.00           H  
ATOM   1758  N   GLY A 571       8.260  -5.136  10.384  1.00  0.00           N  
ATOM   1759  CA  GLY A 571       8.322  -4.966  11.811  1.00  0.00           C  
ATOM   1760  C   GLY A 571       7.971  -3.538  12.124  1.00  0.00           C  
ATOM   1761  O   GLY A 571       7.128  -3.263  12.978  1.00  0.00           O  
ATOM   1762  H   GLY A 571       8.999  -5.532   9.877  1.00  0.00           H  
ATOM   1763  HA2 GLY A 571       7.615  -5.633  12.288  1.00  0.00           H  
ATOM   1764  HA3 GLY A 571       9.320  -5.177  12.162  1.00  0.00           H  
ATOM   1765  N   ASP A 572       8.559  -2.626  11.355  1.00  0.00           N  
ATOM   1766  CA  ASP A 572       8.234  -1.225  11.480  1.00  0.00           C  
ATOM   1767  C   ASP A 572       7.680  -0.628  10.176  1.00  0.00           C  
ATOM   1768  O   ASP A 572       7.121   0.469  10.203  1.00  0.00           O  
ATOM   1769  CB  ASP A 572       9.472  -0.440  11.919  1.00  0.00           C  
ATOM   1770  CG  ASP A 572       9.630  -0.407  13.427  1.00  0.00           C  
ATOM   1771  OD1 ASP A 572       8.772   0.202  14.101  1.00  0.00           O  
ATOM   1772  OD2 ASP A 572      10.612  -0.989  13.933  1.00  0.00           O  
ATOM   1773  H   ASP A 572       9.165  -2.915  10.642  1.00  0.00           H  
ATOM   1774  HA  ASP A 572       7.481  -1.131  12.246  1.00  0.00           H  
ATOM   1775  HB2 ASP A 572      10.351  -0.899  11.494  1.00  0.00           H  
ATOM   1776  HB3 ASP A 572       9.392   0.576  11.560  1.00  0.00           H  
ATOM   1777  N   LEU A 573       7.867  -1.301   9.015  1.00  0.00           N  
ATOM   1778  CA  LEU A 573       7.394  -0.713   7.762  1.00  0.00           C  
ATOM   1779  C   LEU A 573       6.774  -1.675   6.773  1.00  0.00           C  
ATOM   1780  O   LEU A 573       7.330  -2.719   6.454  1.00  0.00           O  
ATOM   1781  CB  LEU A 573       8.530   0.036   7.073  1.00  0.00           C  
ATOM   1782  CG  LEU A 573       8.083   1.093   6.061  1.00  0.00           C  
ATOM   1783  CD1 LEU A 573       7.987   2.459   6.722  1.00  0.00           C  
ATOM   1784  CD2 LEU A 573       9.040   1.137   4.878  1.00  0.00           C  
ATOM   1785  H   LEU A 573       8.323  -2.178   9.001  1.00  0.00           H  
ATOM   1786  HA  LEU A 573       6.630   0.008   8.012  1.00  0.00           H  
ATOM   1787  HB2 LEU A 573       9.129   0.520   7.832  1.00  0.00           H  
ATOM   1788  HB3 LEU A 573       9.145  -0.685   6.558  1.00  0.00           H  
ATOM   1789  HG  LEU A 573       7.102   0.832   5.689  1.00  0.00           H  
ATOM   1790 HD11 LEU A 573       7.130   2.482   7.378  1.00  0.00           H  
ATOM   1791 HD12 LEU A 573       7.879   3.219   5.963  1.00  0.00           H  
ATOM   1792 HD13 LEU A 573       8.883   2.647   7.294  1.00  0.00           H  
ATOM   1793 HD21 LEU A 573       9.986   1.548   5.197  1.00  0.00           H  
ATOM   1794 HD22 LEU A 573       8.621   1.757   4.101  1.00  0.00           H  
ATOM   1795 HD23 LEU A 573       9.190   0.136   4.501  1.00  0.00           H  
ATOM   1796  N   LEU A 574       5.672  -1.235   6.211  1.00  0.00           N  
ATOM   1797  CA  LEU A 574       5.013  -1.948   5.142  1.00  0.00           C  
ATOM   1798  C   LEU A 574       4.625  -0.908   4.094  1.00  0.00           C  
ATOM   1799  O   LEU A 574       4.052   0.118   4.445  1.00  0.00           O  
ATOM   1800  CB  LEU A 574       3.783  -2.688   5.680  1.00  0.00           C  
ATOM   1801  CG  LEU A 574       2.663  -2.974   4.673  1.00  0.00           C  
ATOM   1802  CD1 LEU A 574       3.232  -3.425   3.334  1.00  0.00           C  
ATOM   1803  CD2 LEU A 574       1.716  -4.024   5.237  1.00  0.00           C  
ATOM   1804  H   LEU A 574       5.332  -0.350   6.465  1.00  0.00           H  
ATOM   1805  HA  LEU A 574       5.711  -2.655   4.714  1.00  0.00           H  
ATOM   1806  HB2 LEU A 574       4.111  -3.631   6.085  1.00  0.00           H  
ATOM   1807  HB3 LEU A 574       3.367  -2.102   6.484  1.00  0.00           H  
ATOM   1808  HG  LEU A 574       2.097  -2.069   4.507  1.00  0.00           H  
ATOM   1809 HD11 LEU A 574       4.277  -3.673   3.450  1.00  0.00           H  
ATOM   1810 HD12 LEU A 574       3.129  -2.629   2.613  1.00  0.00           H  
ATOM   1811 HD13 LEU A 574       2.693  -4.295   2.987  1.00  0.00           H  
ATOM   1812 HD21 LEU A 574       0.700  -3.666   5.173  1.00  0.00           H  
ATOM   1813 HD22 LEU A 574       1.964  -4.215   6.270  1.00  0.00           H  
ATOM   1814 HD23 LEU A 574       1.812  -4.938   4.670  1.00  0.00           H  
ATOM   1815  N   ILE A 575       4.897  -1.150   2.825  1.00  0.00           N  
ATOM   1816  CA  ILE A 575       4.506  -0.181   1.789  1.00  0.00           C  
ATOM   1817  C   ILE A 575       3.856  -0.855   0.602  1.00  0.00           C  
ATOM   1818  O   ILE A 575       4.305  -1.905   0.133  1.00  0.00           O  
ATOM   1819  CB  ILE A 575       5.667   0.694   1.258  1.00  0.00           C  
ATOM   1820  CG1 ILE A 575       7.030   0.117   1.631  1.00  0.00           C  
ATOM   1821  CG2 ILE A 575       5.528   2.117   1.772  1.00  0.00           C  
ATOM   1822  CD1 ILE A 575       8.184   1.056   1.351  1.00  0.00           C  
ATOM   1823  H   ILE A 575       5.348  -1.982   2.577  1.00  0.00           H  
ATOM   1824  HA  ILE A 575       3.767   0.489   2.233  1.00  0.00           H  
ATOM   1825  HB  ILE A 575       5.585   0.726   0.176  1.00  0.00           H  
ATOM   1826 HG12 ILE A 575       7.042  -0.125   2.682  1.00  0.00           H  
ATOM   1827 HG13 ILE A 575       7.191  -0.775   1.057  1.00  0.00           H  
ATOM   1828 HG21 ILE A 575       5.790   2.150   2.819  1.00  0.00           H  
ATOM   1829 HG22 ILE A 575       4.507   2.444   1.647  1.00  0.00           H  
ATOM   1830 HG23 ILE A 575       6.185   2.768   1.214  1.00  0.00           H  
ATOM   1831 HD11 ILE A 575       8.096   1.931   1.977  1.00  0.00           H  
ATOM   1832 HD12 ILE A 575       8.159   1.354   0.312  1.00  0.00           H  
ATOM   1833 HD13 ILE A 575       9.116   0.554   1.560  1.00  0.00           H  
ATOM   1834  N   LEU A 576       2.825  -0.211   0.093  1.00  0.00           N  
ATOM   1835  CA  LEU A 576       2.119  -0.691  -1.065  1.00  0.00           C  
ATOM   1836  C   LEU A 576       1.925   0.456  -2.025  1.00  0.00           C  
ATOM   1837  O   LEU A 576       1.532   1.548  -1.619  1.00  0.00           O  
ATOM   1838  CB  LEU A 576       0.749  -1.259  -0.658  1.00  0.00           C  
ATOM   1839  CG  LEU A 576      -0.485  -0.635  -1.353  1.00  0.00           C  
ATOM   1840  CD1 LEU A 576      -1.000  -1.554  -2.462  1.00  0.00           C  
ATOM   1841  CD2 LEU A 576      -1.574  -0.369  -0.330  1.00  0.00           C  
ATOM   1842  H   LEU A 576       2.546   0.641   0.495  1.00  0.00           H  
ATOM   1843  HA  LEU A 576       2.711  -1.465  -1.538  1.00  0.00           H  
ATOM   1844  HB2 LEU A 576       0.751  -2.319  -0.864  1.00  0.00           H  
ATOM   1845  HB3 LEU A 576       0.637  -1.122   0.413  1.00  0.00           H  
ATOM   1846  HG  LEU A 576      -0.219   0.324  -1.807  1.00  0.00           H  
ATOM   1847 HD11 LEU A 576      -0.821  -2.585  -2.191  1.00  0.00           H  
ATOM   1848 HD12 LEU A 576      -0.485  -1.334  -3.385  1.00  0.00           H  
ATOM   1849 HD13 LEU A 576      -2.060  -1.399  -2.598  1.00  0.00           H  
ATOM   1850 HD21 LEU A 576      -1.262   0.430   0.325  1.00  0.00           H  
ATOM   1851 HD22 LEU A 576      -1.749  -1.263   0.251  1.00  0.00           H  
ATOM   1852 HD23 LEU A 576      -2.483  -0.082  -0.838  1.00  0.00           H  
ATOM   1853  N   LYS A 577       2.143   0.214  -3.287  1.00  0.00           N  
ATOM   1854  CA  LYS A 577       1.921   1.248  -4.274  1.00  0.00           C  
ATOM   1855  C   LYS A 577       0.987   0.721  -5.343  1.00  0.00           C  
ATOM   1856  O   LYS A 577       1.171  -0.390  -5.831  1.00  0.00           O  
ATOM   1857  CB  LYS A 577       3.243   1.687  -4.904  1.00  0.00           C  
ATOM   1858  CG  LYS A 577       4.241   2.246  -3.905  1.00  0.00           C  
ATOM   1859  CD  LYS A 577       5.489   1.378  -3.805  1.00  0.00           C  
ATOM   1860  CE  LYS A 577       5.293   0.237  -2.820  1.00  0.00           C  
ATOM   1861  NZ  LYS A 577       6.530  -0.041  -2.039  1.00  0.00           N  
ATOM   1862  H   LYS A 577       2.434  -0.681  -3.567  1.00  0.00           H  
ATOM   1863  HA  LYS A 577       1.457   2.093  -3.784  1.00  0.00           H  
ATOM   1864  HB2 LYS A 577       3.695   0.836  -5.392  1.00  0.00           H  
ATOM   1865  HB3 LYS A 577       3.040   2.450  -5.641  1.00  0.00           H  
ATOM   1866  HG2 LYS A 577       4.530   3.237  -4.222  1.00  0.00           H  
ATOM   1867  HG3 LYS A 577       3.770   2.300  -2.935  1.00  0.00           H  
ATOM   1868  HD2 LYS A 577       5.710   0.964  -4.778  1.00  0.00           H  
ATOM   1869  HD3 LYS A 577       6.318   1.988  -3.475  1.00  0.00           H  
ATOM   1870  HE2 LYS A 577       4.498   0.501  -2.137  1.00  0.00           H  
ATOM   1871  HE3 LYS A 577       5.015  -0.651  -3.367  1.00  0.00           H  
ATOM   1872  HZ1 LYS A 577       6.997   0.852  -1.779  1.00  0.00           H  
ATOM   1873  HZ2 LYS A 577       7.189  -0.612  -2.606  1.00  0.00           H  
ATOM   1874  HZ3 LYS A 577       6.296  -0.563  -1.170  1.00  0.00           H  
ATOM   1875  N   LEU A 578       0.011   1.512  -5.740  1.00  0.00           N  
ATOM   1876  CA  LEU A 578      -0.893   1.088  -6.791  1.00  0.00           C  
ATOM   1877  C   LEU A 578      -0.922   2.161  -7.861  1.00  0.00           C  
ATOM   1878  O   LEU A 578      -1.077   3.358  -7.565  1.00  0.00           O  
ATOM   1879  CB  LEU A 578      -2.294   0.837  -6.220  1.00  0.00           C  
ATOM   1880  CG  LEU A 578      -2.327   0.094  -4.875  1.00  0.00           C  
ATOM   1881  CD1 LEU A 578      -3.334   0.734  -3.922  1.00  0.00           C  
ATOM   1882  CD2 LEU A 578      -2.648  -1.383  -5.084  1.00  0.00           C  
ATOM   1883  H   LEU A 578      -0.091   2.402  -5.343  1.00  0.00           H  
ATOM   1884  HA  LEU A 578      -0.509   0.173  -7.222  1.00  0.00           H  
ATOM   1885  HB2 LEU A 578      -2.781   1.791  -6.093  1.00  0.00           H  
ATOM   1886  HB3 LEU A 578      -2.853   0.259  -6.938  1.00  0.00           H  
ATOM   1887  HG  LEU A 578      -1.352   0.162  -4.415  1.00  0.00           H  
ATOM   1888 HD11 LEU A 578      -4.006   1.369  -4.480  1.00  0.00           H  
ATOM   1889 HD12 LEU A 578      -2.809   1.326  -3.185  1.00  0.00           H  
ATOM   1890 HD13 LEU A 578      -3.903  -0.038  -3.421  1.00  0.00           H  
ATOM   1891 HD21 LEU A 578      -3.078  -1.525  -6.064  1.00  0.00           H  
ATOM   1892 HD22 LEU A 578      -3.351  -1.711  -4.331  1.00  0.00           H  
ATOM   1893 HD23 LEU A 578      -1.740  -1.967  -5.003  1.00  0.00           H  
ATOM   1894  N   GLY A 579      -0.779   1.720  -9.104  1.00  0.00           N  
ATOM   1895  CA  GLY A 579      -0.759   2.636 -10.216  1.00  0.00           C  
ATOM   1896  C   GLY A 579      -2.114   2.895 -10.801  1.00  0.00           C  
ATOM   1897  O   GLY A 579      -2.241   3.705 -11.720  1.00  0.00           O  
ATOM   1898  H   GLY A 579      -0.666   0.760  -9.263  1.00  0.00           H  
ATOM   1899  HA2 GLY A 579      -0.342   3.575  -9.882  1.00  0.00           H  
ATOM   1900  HA3 GLY A 579      -0.120   2.229 -10.986  1.00  0.00           H  
ATOM   1901  N   LYS A 580      -3.142   2.239 -10.280  1.00  0.00           N  
ATOM   1902  CA  LYS A 580      -4.459   2.483 -10.809  1.00  0.00           C  
ATOM   1903  C   LYS A 580      -4.897   3.868 -10.390  1.00  0.00           C  
ATOM   1904  O   LYS A 580      -5.316   4.669 -11.225  1.00  0.00           O  
ATOM   1905  CB  LYS A 580      -5.458   1.425 -10.328  1.00  0.00           C  
ATOM   1906  CG  LYS A 580      -5.369   1.115  -8.842  1.00  0.00           C  
ATOM   1907  CD  LYS A 580      -6.676   1.424  -8.123  1.00  0.00           C  
ATOM   1908  CE  LYS A 580      -6.448   2.284  -6.892  1.00  0.00           C  
ATOM   1909  NZ  LYS A 580      -6.299   1.463  -5.659  1.00  0.00           N  
ATOM   1910  H   LYS A 580      -3.011   1.611  -9.542  1.00  0.00           H  
ATOM   1911  HA  LYS A 580      -4.395   2.452 -11.880  1.00  0.00           H  
ATOM   1912  HB2 LYS A 580      -6.458   1.771 -10.544  1.00  0.00           H  
ATOM   1913  HB3 LYS A 580      -5.282   0.510 -10.875  1.00  0.00           H  
ATOM   1914  HG2 LYS A 580      -5.143   0.067  -8.718  1.00  0.00           H  
ATOM   1915  HG3 LYS A 580      -4.580   1.706  -8.405  1.00  0.00           H  
ATOM   1916  HD2 LYS A 580      -7.333   1.949  -8.799  1.00  0.00           H  
ATOM   1917  HD3 LYS A 580      -7.136   0.495  -7.821  1.00  0.00           H  
ATOM   1918  HE2 LYS A 580      -5.549   2.866  -7.037  1.00  0.00           H  
ATOM   1919  HE3 LYS A 580      -7.290   2.949  -6.774  1.00  0.00           H  
ATOM   1920  HZ1 LYS A 580      -5.843   2.023  -4.910  1.00  0.00           H  
ATOM   1921  HZ2 LYS A 580      -5.715   0.625  -5.856  1.00  0.00           H  
ATOM   1922  HZ3 LYS A 580      -7.232   1.151  -5.323  1.00  0.00           H  
ATOM   1923  N   TRP A 581      -4.744   4.179  -9.104  1.00  0.00           N  
ATOM   1924  CA  TRP A 581      -5.080   5.507  -8.633  1.00  0.00           C  
ATOM   1925  C   TRP A 581      -4.099   6.073  -7.608  1.00  0.00           C  
ATOM   1926  O   TRP A 581      -3.646   7.210  -7.737  1.00  0.00           O  
ATOM   1927  CB  TRP A 581      -6.488   5.515  -8.029  1.00  0.00           C  
ATOM   1928  CG  TRP A 581      -7.581   5.347  -9.041  1.00  0.00           C  
ATOM   1929  CD1 TRP A 581      -7.578   5.783 -10.333  1.00  0.00           C  
ATOM   1930  CD2 TRP A 581      -8.845   4.704  -8.836  1.00  0.00           C  
ATOM   1931  NE1 TRP A 581      -8.757   5.441 -10.949  1.00  0.00           N  
ATOM   1932  CE2 TRP A 581      -9.552   4.780 -10.051  1.00  0.00           C  
ATOM   1933  CE3 TRP A 581      -9.446   4.067  -7.747  1.00  0.00           C  
ATOM   1934  CZ2 TRP A 581     -10.829   4.245 -10.205  1.00  0.00           C  
ATOM   1935  CZ3 TRP A 581     -10.714   3.537  -7.900  1.00  0.00           C  
ATOM   1936  CH2 TRP A 581     -11.393   3.629  -9.122  1.00  0.00           C  
ATOM   1937  H   TRP A 581      -4.363   3.525  -8.483  1.00  0.00           H  
ATOM   1938  HA  TRP A 581      -5.075   6.162  -9.484  1.00  0.00           H  
ATOM   1939  HB2 TRP A 581      -6.569   4.710  -7.317  1.00  0.00           H  
ATOM   1940  HB3 TRP A 581      -6.645   6.455  -7.520  1.00  0.00           H  
ATOM   1941  HD1 TRP A 581      -6.758   6.313 -10.794  1.00  0.00           H  
ATOM   1942  HE1 TRP A 581      -8.991   5.641 -11.878  1.00  0.00           H  
ATOM   1943  HE3 TRP A 581      -8.939   3.988  -6.797  1.00  0.00           H  
ATOM   1944  HZ2 TRP A 581     -11.366   4.307 -11.140  1.00  0.00           H  
ATOM   1945  HZ3 TRP A 581     -11.194   3.043  -7.069  1.00  0.00           H  
ATOM   1946  HH2 TRP A 581     -12.382   3.201  -9.197  1.00  0.00           H  
ATOM   1947  N   LYS A 582      -3.850   5.314  -6.540  1.00  0.00           N  
ATOM   1948  CA  LYS A 582      -3.014   5.804  -5.458  1.00  0.00           C  
ATOM   1949  C   LYS A 582      -2.079   4.771  -4.870  1.00  0.00           C  
ATOM   1950  O   LYS A 582      -2.275   3.562  -5.006  1.00  0.00           O  
ATOM   1951  CB  LYS A 582      -3.894   6.380  -4.347  1.00  0.00           C  
ATOM   1952  CG  LYS A 582      -5.085   5.503  -3.997  1.00  0.00           C  
ATOM   1953  CD  LYS A 582      -6.376   6.053  -4.585  1.00  0.00           C  
ATOM   1954  CE  LYS A 582      -7.534   5.922  -3.609  1.00  0.00           C  
ATOM   1955  NZ  LYS A 582      -7.434   6.904  -2.494  1.00  0.00           N  
ATOM   1956  H   LYS A 582      -4.266   4.428  -6.456  1.00  0.00           H  
ATOM   1957  HA  LYS A 582      -2.416   6.608  -5.857  1.00  0.00           H  
ATOM   1958  HB2 LYS A 582      -3.293   6.505  -3.458  1.00  0.00           H  
ATOM   1959  HB3 LYS A 582      -4.263   7.345  -4.660  1.00  0.00           H  
ATOM   1960  HG2 LYS A 582      -4.918   4.511  -4.388  1.00  0.00           H  
ATOM   1961  HG3 LYS A 582      -5.182   5.456  -2.922  1.00  0.00           H  
ATOM   1962  HD2 LYS A 582      -6.235   7.097  -4.823  1.00  0.00           H  
ATOM   1963  HD3 LYS A 582      -6.611   5.504  -5.485  1.00  0.00           H  
ATOM   1964  HE2 LYS A 582      -8.457   6.089  -4.142  1.00  0.00           H  
ATOM   1965  HE3 LYS A 582      -7.531   4.922  -3.200  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 582      -7.739   7.844  -2.817  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 582      -6.451   6.965  -2.160  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 582      -8.039   6.607  -1.702  1.00  0.00           H  
ATOM   1969  N   MET A 583      -1.124   5.266  -4.114  1.00  0.00           N  
ATOM   1970  CA  MET A 583      -0.222   4.429  -3.366  1.00  0.00           C  
ATOM   1971  C   MET A 583      -0.601   4.598  -1.905  1.00  0.00           C  
ATOM   1972  O   MET A 583      -0.801   5.717  -1.420  1.00  0.00           O  
ATOM   1973  CB  MET A 583       1.243   4.831  -3.583  1.00  0.00           C  
ATOM   1974  CG  MET A 583       2.086   4.794  -2.307  1.00  0.00           C  
ATOM   1975  SD  MET A 583       3.821   5.185  -2.599  1.00  0.00           S  
ATOM   1976  CE  MET A 583       4.569   4.525  -1.112  1.00  0.00           C  
ATOM   1977  H   MET A 583      -1.082   6.219  -3.987  1.00  0.00           H  
ATOM   1978  HA  MET A 583      -0.370   3.396  -3.652  1.00  0.00           H  
ATOM   1979  HB2 MET A 583       1.686   4.153  -4.299  1.00  0.00           H  
ATOM   1980  HB3 MET A 583       1.275   5.832  -3.983  1.00  0.00           H  
ATOM   1981  HG2 MET A 583       1.685   5.513  -1.605  1.00  0.00           H  
ATOM   1982  HG3 MET A 583       2.022   3.805  -1.874  1.00  0.00           H  
ATOM   1983  HE1 MET A 583       5.565   4.926  -1.001  1.00  0.00           H  
ATOM   1984  HE2 MET A 583       4.622   3.447  -1.184  1.00  0.00           H  
ATOM   1985  HE3 MET A 583       3.973   4.799  -0.256  1.00  0.00           H  
ATOM   1986  N   LYS A 584      -0.673   3.495  -1.211  1.00  0.00           N  
ATOM   1987  CA  LYS A 584      -0.998   3.510   0.189  1.00  0.00           C  
ATOM   1988  C   LYS A 584       0.150   2.890   0.944  1.00  0.00           C  
ATOM   1989  O   LYS A 584       0.659   1.831   0.582  1.00  0.00           O  
ATOM   1990  CB  LYS A 584      -2.308   2.738   0.408  1.00  0.00           C  
ATOM   1991  CG  LYS A 584      -2.476   2.121   1.789  1.00  0.00           C  
ATOM   1992  CD  LYS A 584      -2.365   3.169   2.876  1.00  0.00           C  
ATOM   1993  CE  LYS A 584      -3.679   3.901   3.050  1.00  0.00           C  
ATOM   1994  NZ  LYS A 584      -3.705   4.728   4.284  1.00  0.00           N  
ATOM   1995  H   LYS A 584      -0.484   2.642  -1.652  1.00  0.00           H  
ATOM   1996  HA  LYS A 584      -1.121   4.534   0.518  1.00  0.00           H  
ATOM   1997  HB2 LYS A 584      -3.134   3.415   0.248  1.00  0.00           H  
ATOM   1998  HB3 LYS A 584      -2.367   1.946  -0.323  1.00  0.00           H  
ATOM   1999  HG2 LYS A 584      -3.454   1.659   1.847  1.00  0.00           H  
ATOM   2000  HG3 LYS A 584      -1.712   1.373   1.939  1.00  0.00           H  
ATOM   2001  HD2 LYS A 584      -2.101   2.691   3.807  1.00  0.00           H  
ATOM   2002  HD3 LYS A 584      -1.604   3.880   2.602  1.00  0.00           H  
ATOM   2003  HE2 LYS A 584      -3.831   4.540   2.196  1.00  0.00           H  
ATOM   2004  HE3 LYS A 584      -4.469   3.170   3.097  1.00  0.00           H  
ATOM   2005  HZ1 LYS A 584      -3.147   5.594   4.147  1.00  0.00           H  
ATOM   2006  HZ2 LYS A 584      -3.306   4.193   5.079  1.00  0.00           H  
ATOM   2007  HZ3 LYS A 584      -4.684   4.993   4.514  1.00  0.00           H  
ATOM   2008  N   LEU A 585       0.544   3.552   1.997  1.00  0.00           N  
ATOM   2009  CA  LEU A 585       1.626   3.087   2.823  1.00  0.00           C  
ATOM   2010  C   LEU A 585       1.073   2.779   4.194  1.00  0.00           C  
ATOM   2011  O   LEU A 585       0.260   3.529   4.729  1.00  0.00           O  
ATOM   2012  CB  LEU A 585       2.724   4.156   2.875  1.00  0.00           C  
ATOM   2013  CG  LEU A 585       3.551   4.216   4.163  1.00  0.00           C  
ATOM   2014  CD1 LEU A 585       4.094   2.841   4.517  1.00  0.00           C  
ATOM   2015  CD2 LEU A 585       4.684   5.223   4.021  1.00  0.00           C  
ATOM   2016  H   LEU A 585       0.095   4.385   2.224  1.00  0.00           H  
ATOM   2017  HA  LEU A 585       2.022   2.179   2.388  1.00  0.00           H  
ATOM   2018  HB2 LEU A 585       3.397   3.981   2.049  1.00  0.00           H  
ATOM   2019  HB3 LEU A 585       2.257   5.119   2.731  1.00  0.00           H  
ATOM   2020  HG  LEU A 585       2.916   4.541   4.972  1.00  0.00           H  
ATOM   2021 HD11 LEU A 585       3.579   2.464   5.389  1.00  0.00           H  
ATOM   2022 HD12 LEU A 585       5.151   2.912   4.728  1.00  0.00           H  
ATOM   2023 HD13 LEU A 585       3.937   2.168   3.687  1.00  0.00           H  
ATOM   2024 HD21 LEU A 585       5.343   4.913   3.224  1.00  0.00           H  
ATOM   2025 HD22 LEU A 585       5.237   5.275   4.946  1.00  0.00           H  
ATOM   2026 HD23 LEU A 585       4.274   6.197   3.791  1.00  0.00           H  
ATOM   2027  N   VAL A 586       1.482   1.664   4.746  1.00  0.00           N  
ATOM   2028  CA  VAL A 586       0.987   1.256   6.036  1.00  0.00           C  
ATOM   2029  C   VAL A 586       2.114   0.816   6.958  1.00  0.00           C  
ATOM   2030  O   VAL A 586       3.014   0.083   6.554  1.00  0.00           O  
ATOM   2031  CB  VAL A 586      -0.039   0.112   5.869  1.00  0.00           C  
ATOM   2032  CG1 VAL A 586      -0.497  -0.434   7.217  1.00  0.00           C  
ATOM   2033  CG2 VAL A 586      -1.232   0.593   5.056  1.00  0.00           C  
ATOM   2034  H   VAL A 586       2.108   1.087   4.264  1.00  0.00           H  
ATOM   2035  HA  VAL A 586       0.483   2.100   6.473  1.00  0.00           H  
ATOM   2036  HB  VAL A 586       0.437  -0.690   5.317  1.00  0.00           H  
ATOM   2037 HG11 VAL A 586      -1.520  -0.141   7.395  1.00  0.00           H  
ATOM   2038 HG12 VAL A 586       0.131  -0.042   8.001  1.00  0.00           H  
ATOM   2039 HG13 VAL A 586      -0.430  -1.512   7.208  1.00  0.00           H  
ATOM   2040 HG21 VAL A 586      -1.850   1.233   5.668  1.00  0.00           H  
ATOM   2041 HG22 VAL A 586      -1.809  -0.258   4.726  1.00  0.00           H  
ATOM   2042 HG23 VAL A 586      -0.882   1.146   4.196  1.00  0.00           H  
ATOM   2043  N   SER A 587       2.036   1.236   8.210  1.00  0.00           N  
ATOM   2044  CA  SER A 587       3.033   0.842   9.198  1.00  0.00           C  
ATOM   2045  C   SER A 587       2.390  -0.174  10.126  1.00  0.00           C  
ATOM   2046  O   SER A 587       1.236  -0.007  10.523  1.00  0.00           O  
ATOM   2047  CB  SER A 587       3.518   2.057   9.993  1.00  0.00           C  
ATOM   2048  OG  SER A 587       4.273   2.934   9.174  1.00  0.00           O  
ATOM   2049  H   SER A 587       1.274   1.799   8.482  1.00  0.00           H  
ATOM   2050  HA  SER A 587       3.873   0.384   8.681  1.00  0.00           H  
ATOM   2051  HB2 SER A 587       2.666   2.593  10.382  1.00  0.00           H  
ATOM   2052  HB3 SER A 587       4.140   1.725  10.811  1.00  0.00           H  
ATOM   2053  HG  SER A 587       3.831   3.043   8.329  1.00  0.00           H  
ATOM   2054  N   ILE A 588       3.102  -1.249  10.441  1.00  0.00           N  
ATOM   2055  CA  ILE A 588       2.533  -2.285  11.279  1.00  0.00           C  
ATOM   2056  C   ILE A 588       3.467  -2.733  12.384  1.00  0.00           C  
ATOM   2057  O   ILE A 588       4.661  -2.949  12.173  1.00  0.00           O  
ATOM   2058  CB  ILE A 588       2.097  -3.509  10.436  1.00  0.00           C  
ATOM   2059  CG1 ILE A 588       2.478  -3.333   8.963  1.00  0.00           C  
ATOM   2060  CG2 ILE A 588       0.601  -3.721  10.551  1.00  0.00           C  
ATOM   2061  CD1 ILE A 588       1.669  -2.277   8.240  1.00  0.00           C  
ATOM   2062  H   ILE A 588       3.999  -1.365  10.081  1.00  0.00           H  
ATOM   2063  HA  ILE A 588       1.657  -1.879  11.745  1.00  0.00           H  
ATOM   2064  HB  ILE A 588       2.590  -4.386  10.826  1.00  0.00           H  
ATOM   2065 HG12 ILE A 588       3.518  -3.055   8.897  1.00  0.00           H  
ATOM   2066 HG13 ILE A 588       2.326  -4.270   8.451  1.00  0.00           H  
ATOM   2067 HG21 ILE A 588       0.304  -4.548   9.925  1.00  0.00           H  
ATOM   2068 HG22 ILE A 588       0.086  -2.826  10.236  1.00  0.00           H  
ATOM   2069 HG23 ILE A 588       0.351  -3.938  11.574  1.00  0.00           H  
ATOM   2070 HD11 ILE A 588       0.865  -1.939   8.877  1.00  0.00           H  
ATOM   2071 HD12 ILE A 588       1.258  -2.696   7.333  1.00  0.00           H  
ATOM   2072 HD13 ILE A 588       2.307  -1.442   7.994  1.00  0.00           H  
ATOM   2073  N   VAL A 589       2.886  -2.890  13.564  1.00  0.00           N  
ATOM   2074  CA  VAL A 589       3.623  -3.341  14.734  1.00  0.00           C  
ATOM   2075  C   VAL A 589       2.865  -4.451  15.451  1.00  0.00           C  
ATOM   2076  O   VAL A 589       1.647  -4.378  15.616  1.00  0.00           O  
ATOM   2077  CB  VAL A 589       3.888  -2.187  15.719  1.00  0.00           C  
ATOM   2078  CG1 VAL A 589       4.983  -1.274  15.191  1.00  0.00           C  
ATOM   2079  CG2 VAL A 589       2.609  -1.405  15.980  1.00  0.00           C  
ATOM   2080  H   VAL A 589       1.922  -2.709  13.643  1.00  0.00           H  
ATOM   2081  HA  VAL A 589       4.572  -3.731  14.399  1.00  0.00           H  
ATOM   2082  HB  VAL A 589       4.224  -2.611  16.654  1.00  0.00           H  
ATOM   2083 HG11 VAL A 589       4.774  -0.256  15.484  1.00  0.00           H  
ATOM   2084 HG12 VAL A 589       5.017  -1.340  14.113  1.00  0.00           H  
ATOM   2085 HG13 VAL A 589       5.934  -1.580  15.600  1.00  0.00           H  
ATOM   2086 HG21 VAL A 589       2.835  -0.539  16.587  1.00  0.00           H  
ATOM   2087 HG22 VAL A 589       1.902  -2.034  16.501  1.00  0.00           H  
ATOM   2088 HG23 VAL A 589       2.184  -1.085  15.041  1.00  0.00           H  
ATOM   2089  N   SER A 590       3.591  -5.480  15.869  1.00  0.00           N  
ATOM   2090  CA  SER A 590       2.983  -6.607  16.564  1.00  0.00           C  
ATOM   2091  C   SER A 590       2.473  -6.190  17.938  1.00  0.00           C  
ATOM   2092  O   SER A 590       2.868  -5.156  18.469  1.00  0.00           O  
ATOM   2093  CB  SER A 590       3.993  -7.747  16.706  1.00  0.00           C  
ATOM   2094  OG  SER A 590       3.560  -8.695  17.667  1.00  0.00           O  
ATOM   2095  H   SER A 590       4.557  -5.483  15.705  1.00  0.00           H  
ATOM   2096  HA  SER A 590       2.148  -6.950  15.972  1.00  0.00           H  
ATOM   2097  HB2 SER A 590       4.107  -8.246  15.756  1.00  0.00           H  
ATOM   2098  HB3 SER A 590       4.946  -7.345  17.019  1.00  0.00           H  
ATOM   2099  HG  SER A 590       2.727  -9.081  17.385  1.00  0.00           H  
ATOM   2100  N   ASP A 591       1.594  -7.004  18.505  1.00  0.00           N  
ATOM   2101  CA  ASP A 591       1.019  -6.740  19.816  1.00  0.00           C  
ATOM   2102  C   ASP A 591       2.091  -6.439  20.856  1.00  0.00           C  
ATOM   2103  O   ASP A 591       1.981  -5.475  21.611  1.00  0.00           O  
ATOM   2104  CB  ASP A 591       0.215  -7.952  20.273  1.00  0.00           C  
ATOM   2105  CG  ASP A 591      -0.997  -7.569  21.099  1.00  0.00           C  
ATOM   2106  OD1 ASP A 591      -0.996  -6.463  21.679  1.00  0.00           O  
ATOM   2107  OD2 ASP A 591      -1.948  -8.377  21.168  1.00  0.00           O  
ATOM   2108  H   ASP A 591       1.319  -7.808  18.027  1.00  0.00           H  
ATOM   2109  HA  ASP A 591       0.358  -5.891  19.730  1.00  0.00           H  
ATOM   2110  HB2 ASP A 591      -0.118  -8.500  19.405  1.00  0.00           H  
ATOM   2111  HB3 ASP A 591       0.855  -8.584  20.871  1.00  0.00           H  
ATOM   2112  N   GLU A 592       3.109  -7.285  20.910  1.00  0.00           N  
ATOM   2113  CA  GLU A 592       4.193  -7.133  21.881  1.00  0.00           C  
ATOM   2114  C   GLU A 592       4.946  -5.814  21.711  1.00  0.00           C  
ATOM   2115  O   GLU A 592       5.078  -5.037  22.659  1.00  0.00           O  
ATOM   2116  CB  GLU A 592       5.170  -8.306  21.762  1.00  0.00           C  
ATOM   2117  CG  GLU A 592       5.498  -8.961  23.093  1.00  0.00           C  
ATOM   2118  CD  GLU A 592       4.628 -10.169  23.378  1.00  0.00           C  
ATOM   2119  OE1 GLU A 592       3.549 -10.283  22.758  1.00  0.00           O  
ATOM   2120  OE2 GLU A 592       5.025 -11.003  24.219  1.00  0.00           O  
ATOM   2121  H   GLU A 592       3.125  -8.044  20.292  1.00  0.00           H  
ATOM   2122  HA  GLU A 592       3.753  -7.153  22.866  1.00  0.00           H  
ATOM   2123  HB2 GLU A 592       4.739  -9.054  21.113  1.00  0.00           H  
ATOM   2124  HB3 GLU A 592       6.091  -7.950  21.323  1.00  0.00           H  
ATOM   2125  HG2 GLU A 592       6.531  -9.277  23.080  1.00  0.00           H  
ATOM   2126  HG3 GLU A 592       5.354  -8.238  23.881  1.00  0.00           H  
ATOM   2127  N   LYS A 593       5.448  -5.571  20.506  1.00  0.00           N  
ATOM   2128  CA  LYS A 593       6.203  -4.344  20.222  1.00  0.00           C  
ATOM   2129  C   LYS A 593       5.421  -3.112  20.665  1.00  0.00           C  
ATOM   2130  O   LYS A 593       5.902  -2.293  21.453  1.00  0.00           O  
ATOM   2131  CB  LYS A 593       6.520  -4.251  18.728  1.00  0.00           C  
ATOM   2132  CG  LYS A 593       7.483  -5.322  18.242  1.00  0.00           C  
ATOM   2133  CD  LYS A 593       7.291  -5.618  16.762  1.00  0.00           C  
ATOM   2134  CE  LYS A 593       8.602  -5.521  15.998  1.00  0.00           C  
ATOM   2135  NZ  LYS A 593       8.716  -6.578  14.955  1.00  0.00           N  
ATOM   2136  H   LYS A 593       5.310  -6.232  19.792  1.00  0.00           H  
ATOM   2137  HA  LYS A 593       7.128  -4.388  20.777  1.00  0.00           H  
ATOM   2138  HB2 LYS A 593       5.600  -4.344  18.170  1.00  0.00           H  
ATOM   2139  HB3 LYS A 593       6.957  -3.285  18.524  1.00  0.00           H  
ATOM   2140  HG2 LYS A 593       8.495  -4.982  18.404  1.00  0.00           H  
ATOM   2141  HG3 LYS A 593       7.312  -6.228  18.806  1.00  0.00           H  
ATOM   2142  HD2 LYS A 593       6.896  -6.616  16.652  1.00  0.00           H  
ATOM   2143  HD3 LYS A 593       6.591  -4.905  16.350  1.00  0.00           H  
ATOM   2144  HE2 LYS A 593       8.657  -4.553  15.523  1.00  0.00           H  
ATOM   2145  HE3 LYS A 593       9.420  -5.626  16.696  1.00  0.00           H  
ATOM   2146  HZ1 LYS A 593       8.251  -7.450  15.278  1.00  0.00           H  
ATOM   2147  HZ2 LYS A 593       9.718  -6.783  14.761  1.00  0.00           H  
ATOM   2148  HZ3 LYS A 593       8.263  -6.263  14.074  1.00  0.00           H  
ATOM   2149  N   PHE A 594       4.203  -3.008  20.157  1.00  0.00           N  
ATOM   2150  CA  PHE A 594       3.308  -1.912  20.481  1.00  0.00           C  
ATOM   2151  C   PHE A 594       3.212  -1.727  21.991  1.00  0.00           C  
ATOM   2152  O   PHE A 594       3.322  -0.617  22.500  1.00  0.00           O  
ATOM   2153  CB  PHE A 594       1.926  -2.164  19.879  1.00  0.00           C  
ATOM   2154  CG  PHE A 594       0.978  -1.033  20.104  1.00  0.00           C  
ATOM   2155  CD1 PHE A 594       1.410   0.275  19.979  1.00  0.00           C  
ATOM   2156  CD2 PHE A 594      -0.335  -1.271  20.462  1.00  0.00           C  
ATOM   2157  CE1 PHE A 594       0.550   1.326  20.207  1.00  0.00           C  
ATOM   2158  CE2 PHE A 594      -1.200  -0.225  20.698  1.00  0.00           C  
ATOM   2159  CZ  PHE A 594      -0.756   1.075  20.570  1.00  0.00           C  
ATOM   2160  H   PHE A 594       3.890  -3.704  19.548  1.00  0.00           H  
ATOM   2161  HA  PHE A 594       3.719  -1.011  20.055  1.00  0.00           H  
ATOM   2162  HB2 PHE A 594       2.025  -2.311  18.813  1.00  0.00           H  
ATOM   2163  HB3 PHE A 594       1.501  -3.052  20.324  1.00  0.00           H  
ATOM   2164  HD1 PHE A 594       2.432   0.468  19.692  1.00  0.00           H  
ATOM   2165  HD2 PHE A 594      -0.681  -2.290  20.563  1.00  0.00           H  
ATOM   2166  HE1 PHE A 594       0.899   2.344  20.106  1.00  0.00           H  
ATOM   2167  HE2 PHE A 594      -2.225  -0.421  20.976  1.00  0.00           H  
ATOM   2168  HZ  PHE A 594      -1.422   1.891  20.760  1.00  0.00           H  
ATOM   2169  N   LYS A 595       3.013  -2.824  22.700  1.00  0.00           N  
ATOM   2170  CA  LYS A 595       2.914  -2.795  24.151  1.00  0.00           C  
ATOM   2171  C   LYS A 595       4.077  -2.010  24.745  1.00  0.00           C  
ATOM   2172  O   LYS A 595       3.886  -1.153  25.602  1.00  0.00           O  
ATOM   2173  CB  LYS A 595       2.930  -4.224  24.701  1.00  0.00           C  
ATOM   2174  CG  LYS A 595       2.028  -4.435  25.905  1.00  0.00           C  
ATOM   2175  CD  LYS A 595       2.720  -4.039  27.200  1.00  0.00           C  
ATOM   2176  CE  LYS A 595       1.906  -3.018  27.977  1.00  0.00           C  
ATOM   2177  NZ  LYS A 595       2.541  -2.678  29.281  1.00  0.00           N  
ATOM   2178  H   LYS A 595       2.938  -3.679  22.238  1.00  0.00           H  
ATOM   2179  HA  LYS A 595       1.985  -2.318  24.422  1.00  0.00           H  
ATOM   2180  HB2 LYS A 595       2.615  -4.900  23.920  1.00  0.00           H  
ATOM   2181  HB3 LYS A 595       3.941  -4.470  24.991  1.00  0.00           H  
ATOM   2182  HG2 LYS A 595       1.139  -3.838  25.786  1.00  0.00           H  
ATOM   2183  HG3 LYS A 595       1.755  -5.480  25.958  1.00  0.00           H  
ATOM   2184  HD2 LYS A 595       2.850  -4.919  27.811  1.00  0.00           H  
ATOM   2185  HD3 LYS A 595       3.686  -3.614  26.966  1.00  0.00           H  
ATOM   2186  HE2 LYS A 595       1.822  -2.118  27.384  1.00  0.00           H  
ATOM   2187  HE3 LYS A 595       0.921  -3.423  28.159  1.00  0.00           H  
ATOM   2188  HZ1 LYS A 595       2.882  -3.543  29.748  1.00  0.00           H  
ATOM   2189  HZ2 LYS A 595       1.851  -2.211  29.903  1.00  0.00           H  
ATOM   2190  HZ3 LYS A 595       3.345  -2.037  29.131  1.00  0.00           H  
ATOM   2191  N   GLU A 596       5.283  -2.325  24.285  1.00  0.00           N  
ATOM   2192  CA  GLU A 596       6.495  -1.668  24.769  1.00  0.00           C  
ATOM   2193  C   GLU A 596       6.469  -0.151  24.551  1.00  0.00           C  
ATOM   2194  O   GLU A 596       6.518   0.618  25.508  1.00  0.00           O  
ATOM   2195  CB  GLU A 596       7.724  -2.264  24.083  1.00  0.00           C  
ATOM   2196  CG  GLU A 596       8.932  -2.387  24.997  1.00  0.00           C  
ATOM   2197  CD  GLU A 596       9.867  -3.505  24.580  1.00  0.00           C  
ATOM   2198  OE1 GLU A 596       9.398  -4.655  24.456  1.00  0.00           O  
ATOM   2199  OE2 GLU A 596      11.068  -3.230  24.379  1.00  0.00           O  
ATOM   2200  H   GLU A 596       5.364  -3.029  23.606  1.00  0.00           H  
ATOM   2201  HA  GLU A 596       6.567  -1.860  25.829  1.00  0.00           H  
ATOM   2202  HB2 GLU A 596       7.474  -3.250  23.716  1.00  0.00           H  
ATOM   2203  HB3 GLU A 596       7.995  -1.638  23.246  1.00  0.00           H  
ATOM   2204  HG2 GLU A 596       9.478  -1.456  24.977  1.00  0.00           H  
ATOM   2205  HG3 GLU A 596       8.588  -2.580  26.002  1.00  0.00           H  
ATOM   2206  N   LEU A 597       6.418   0.277  23.290  1.00  0.00           N  
ATOM   2207  CA  LEU A 597       6.420   1.712  22.969  1.00  0.00           C  
ATOM   2208  C   LEU A 597       5.401   2.488  23.799  1.00  0.00           C  
ATOM   2209  O   LEU A 597       5.720   3.509  24.408  1.00  0.00           O  
ATOM   2210  CB  LEU A 597       6.138   1.943  21.479  1.00  0.00           C  
ATOM   2211  CG  LEU A 597       4.937   1.183  20.903  1.00  0.00           C  
ATOM   2212  CD1 LEU A 597       3.646   1.982  21.073  1.00  0.00           C  
ATOM   2213  CD2 LEU A 597       5.173   0.863  19.434  1.00  0.00           C  
ATOM   2214  H   LEU A 597       6.396  -0.381  22.560  1.00  0.00           H  
ATOM   2215  HA  LEU A 597       7.405   2.093  23.194  1.00  0.00           H  
ATOM   2216  HB2 LEU A 597       5.969   2.998  21.332  1.00  0.00           H  
ATOM   2217  HB3 LEU A 597       7.016   1.656  20.922  1.00  0.00           H  
ATOM   2218  HG  LEU A 597       4.828   0.250  21.431  1.00  0.00           H  
ATOM   2219 HD11 LEU A 597       3.260   2.259  20.104  1.00  0.00           H  
ATOM   2220 HD12 LEU A 597       3.846   2.874  21.648  1.00  0.00           H  
ATOM   2221 HD13 LEU A 597       2.911   1.378  21.591  1.00  0.00           H  
ATOM   2222 HD21 LEU A 597       4.228   0.849  18.913  1.00  0.00           H  
ATOM   2223 HD22 LEU A 597       5.646  -0.104  19.347  1.00  0.00           H  
ATOM   2224 HD23 LEU A 597       5.813   1.618  19.000  1.00  0.00           H  
ATOM   2225  N   GLY A 598       4.179   1.995  23.797  1.00  0.00           N  
ATOM   2226  CA  GLY A 598       3.097   2.622  24.522  1.00  0.00           C  
ATOM   2227  C   GLY A 598       2.910   2.044  25.905  1.00  0.00           C  
ATOM   2228  O   GLY A 598       1.898   2.293  26.543  1.00  0.00           O  
ATOM   2229  H   GLY A 598       4.001   1.184  23.283  1.00  0.00           H  
ATOM   2230  HA2 GLY A 598       3.305   3.678  24.611  1.00  0.00           H  
ATOM   2231  HA3 GLY A 598       2.183   2.492  23.963  1.00  0.00           H  
ATOM   2232  N   LEU A 599       3.863   1.235  26.358  1.00  0.00           N  
ATOM   2233  CA  LEU A 599       3.751   0.571  27.661  1.00  0.00           C  
ATOM   2234  C   LEU A 599       3.390   1.527  28.806  1.00  0.00           C  
ATOM   2235  O   LEU A 599       3.140   1.074  29.923  1.00  0.00           O  
ATOM   2236  CB  LEU A 599       5.059  -0.154  27.999  1.00  0.00           C  
ATOM   2237  CG  LEU A 599       6.257   0.755  28.292  1.00  0.00           C  
ATOM   2238  CD1 LEU A 599       6.272   1.173  29.756  1.00  0.00           C  
ATOM   2239  CD2 LEU A 599       7.559   0.055  27.927  1.00  0.00           C  
ATOM   2240  H   LEU A 599       4.638   1.040  25.783  1.00  0.00           H  
ATOM   2241  HA  LEU A 599       2.968  -0.166  27.578  1.00  0.00           H  
ATOM   2242  HB2 LEU A 599       4.886  -0.775  28.866  1.00  0.00           H  
ATOM   2243  HB3 LEU A 599       5.318  -0.793  27.169  1.00  0.00           H  
ATOM   2244  HG  LEU A 599       6.179   1.649  27.690  1.00  0.00           H  
ATOM   2245 HD11 LEU A 599       5.325   0.928  30.212  1.00  0.00           H  
ATOM   2246 HD12 LEU A 599       6.441   2.237  29.822  1.00  0.00           H  
ATOM   2247 HD13 LEU A 599       7.065   0.650  30.271  1.00  0.00           H  
ATOM   2248 HD21 LEU A 599       8.020  -0.338  28.822  1.00  0.00           H  
ATOM   2249 HD22 LEU A 599       8.228   0.760  27.458  1.00  0.00           H  
ATOM   2250 HD23 LEU A 599       7.354  -0.756  27.244  1.00  0.00           H  
ATOM   2251  N   THR A 600       3.324   2.833  28.546  1.00  0.00           N  
ATOM   2252  CA  THR A 600       2.947   3.778  29.592  1.00  0.00           C  
ATOM   2253  C   THR A 600       1.844   4.708  29.113  1.00  0.00           C  
ATOM   2254  O   THR A 600       2.036   5.914  28.960  1.00  0.00           O  
ATOM   2255  CB  THR A 600       4.169   4.555  30.062  1.00  0.00           C  
ATOM   2256  OG1 THR A 600       5.040   3.668  30.729  1.00  0.00           O  
ATOM   2257  CG2 THR A 600       3.846   5.690  31.011  1.00  0.00           C  
ATOM   2258  H   THR A 600       3.507   3.160  27.645  1.00  0.00           H  
ATOM   2259  HA  THR A 600       2.565   3.203  30.423  1.00  0.00           H  
ATOM   2260  HB  THR A 600       4.683   4.965  29.204  1.00  0.00           H  
ATOM   2261  HG1 THR A 600       4.639   2.788  30.735  1.00  0.00           H  
ATOM   2262 HG21 THR A 600       4.008   6.634  30.512  1.00  0.00           H  
ATOM   2263 HG22 THR A 600       4.487   5.627  31.879  1.00  0.00           H  
ATOM   2264 HG23 THR A 600       2.814   5.619  31.321  1.00  0.00           H  
ATOM   2265  N   ALA A 601       0.680   4.114  28.900  1.00  0.00           N  
ATOM   2266  CA  ALA A 601      -0.504   4.829  28.457  1.00  0.00           C  
ATOM   2267  C   ALA A 601      -1.695   4.439  29.336  1.00  0.00           C  
ATOM   2268  O   ALA A 601      -1.522   3.724  30.321  1.00  0.00           O  
ATOM   2269  CB  ALA A 601      -0.759   4.526  26.990  1.00  0.00           C  
ATOM   2270  H   ALA A 601       0.612   3.150  29.061  1.00  0.00           H  
ATOM   2271  HA  ALA A 601      -0.318   5.889  28.562  1.00  0.00           H  
ATOM   2272  HB1 ALA A 601       0.124   4.069  26.565  1.00  0.00           H  
ATOM   2273  HB2 ALA A 601      -0.979   5.442  26.465  1.00  0.00           H  
ATOM   2274  HB3 ALA A 601      -1.593   3.848  26.903  1.00  0.00           H  
ATOM   2275  N   PRO A 602      -2.922   4.889  29.012  1.00  0.00           N  
ATOM   2276  CA  PRO A 602      -4.101   4.549  29.813  1.00  0.00           C  
ATOM   2277  C   PRO A 602      -4.499   3.078  29.680  1.00  0.00           C  
ATOM   2278  O   PRO A 602      -4.988   2.474  30.635  1.00  0.00           O  
ATOM   2279  CB  PRO A 602      -5.195   5.457  29.249  1.00  0.00           C  
ATOM   2280  CG  PRO A 602      -4.768   5.757  27.854  1.00  0.00           C  
ATOM   2281  CD  PRO A 602      -3.262   5.754  27.863  1.00  0.00           C  
ATOM   2282  HA  PRO A 602      -3.944   4.781  30.856  1.00  0.00           H  
ATOM   2283  HB2 PRO A 602      -6.142   4.938  29.269  1.00  0.00           H  
ATOM   2284  HB3 PRO A 602      -5.260   6.357  29.841  1.00  0.00           H  
ATOM   2285  HG2 PRO A 602      -5.139   4.994  27.186  1.00  0.00           H  
ATOM   2286  HG3 PRO A 602      -5.138   6.726  27.558  1.00  0.00           H  
ATOM   2287  HD2 PRO A 602      -2.890   5.340  26.940  1.00  0.00           H  
ATOM   2288  HD3 PRO A 602      -2.884   6.755  28.008  1.00  0.00           H  
ATOM   2289  N   GLY A 603      -4.292   2.507  28.495  1.00  0.00           N  
ATOM   2290  CA  GLY A 603      -4.638   1.116  28.267  1.00  0.00           C  
ATOM   2291  C   GLY A 603      -3.714   0.143  28.978  1.00  0.00           C  
ATOM   2292  O   GLY A 603      -4.167  -0.788  29.644  1.00  0.00           O  
ATOM   2293  H   GLY A 603      -3.897   3.032  27.765  1.00  0.00           H  
ATOM   2294  HA2 GLY A 603      -5.647   0.949  28.614  1.00  0.00           H  
ATOM   2295  HA3 GLY A 603      -4.599   0.919  27.206  1.00  0.00           H  
ATOM   2296  N   TRP A 604      -2.415   0.357  28.816  1.00  0.00           N  
ATOM   2297  CA  TRP A 604      -1.393  -0.496  29.411  1.00  0.00           C  
ATOM   2298  C   TRP A 604      -1.317  -0.306  30.909  1.00  0.00           C  
ATOM   2299  O   TRP A 604      -1.255  -1.271  31.665  1.00  0.00           O  
ATOM   2300  CB  TRP A 604      -0.039  -0.210  28.774  1.00  0.00           C  
ATOM   2301  CG  TRP A 604      -0.172   0.266  27.369  1.00  0.00           C  
ATOM   2302  CD1 TRP A 604      -0.232   1.557  26.953  1.00  0.00           C  
ATOM   2303  CD2 TRP A 604      -0.315  -0.540  26.205  1.00  0.00           C  
ATOM   2304  NE1 TRP A 604      -0.373   1.608  25.591  1.00  0.00           N  
ATOM   2305  CE2 TRP A 604      -0.429   0.332  25.109  1.00  0.00           C  
ATOM   2306  CE3 TRP A 604      -0.345  -1.915  25.981  1.00  0.00           C  
ATOM   2307  CZ2 TRP A 604      -0.574  -0.126  23.811  1.00  0.00           C  
ATOM   2308  CZ3 TRP A 604      -0.491  -2.370  24.690  1.00  0.00           C  
ATOM   2309  CH2 TRP A 604      -0.603  -1.476  23.620  1.00  0.00           C  
ATOM   2310  H   TRP A 604      -2.127   1.117  28.275  1.00  0.00           H  
ATOM   2311  HA  TRP A 604      -1.662  -1.521  29.208  1.00  0.00           H  
ATOM   2312  HB2 TRP A 604       0.471   0.553  29.344  1.00  0.00           H  
ATOM   2313  HB3 TRP A 604       0.553  -1.113  28.771  1.00  0.00           H  
ATOM   2314  HD1 TRP A 604      -0.161   2.404  27.609  1.00  0.00           H  
ATOM   2315  HE1 TRP A 604      -0.427   2.423  25.055  1.00  0.00           H  
ATOM   2316  HE3 TRP A 604      -0.261  -2.617  26.797  1.00  0.00           H  
ATOM   2317  HZ2 TRP A 604      -0.660   0.548  22.973  1.00  0.00           H  
ATOM   2318  HZ3 TRP A 604      -0.521  -3.430  24.494  1.00  0.00           H  
ATOM   2319  HH2 TRP A 604      -0.716  -1.872  22.633  1.00  0.00           H  
ATOM   2320  N   ASP A 605      -1.302   0.937  31.332  1.00  0.00           N  
ATOM   2321  CA  ASP A 605      -1.213   1.254  32.744  1.00  0.00           C  
ATOM   2322  C   ASP A 605      -2.248   0.465  33.528  1.00  0.00           C  
ATOM   2323  O   ASP A 605      -1.903  -0.300  34.432  1.00  0.00           O  
ATOM   2324  CB  ASP A 605      -1.414   2.754  32.968  1.00  0.00           C  
ATOM   2325  CG  ASP A 605      -1.250   3.148  34.424  1.00  0.00           C  
ATOM   2326  OD1 ASP A 605      -2.207   2.954  35.202  1.00  0.00           O  
ATOM   2327  OD2 ASP A 605      -0.165   3.650  34.785  1.00  0.00           O  
ATOM   2328  H   ASP A 605      -1.351   1.650  30.683  1.00  0.00           H  
ATOM   2329  HA  ASP A 605      -0.228   0.975  33.080  1.00  0.00           H  
ATOM   2330  HB2 ASP A 605      -0.687   3.299  32.384  1.00  0.00           H  
ATOM   2331  HB3 ASP A 605      -2.408   3.030  32.649  1.00  0.00           H  
ATOM   2332  N   GLU A 606      -3.505   0.632  33.159  1.00  0.00           N  
ATOM   2333  CA  GLU A 606      -4.598  -0.068  33.813  1.00  0.00           C  
ATOM   2334  C   GLU A 606      -4.478  -1.593  33.685  1.00  0.00           C  
ATOM   2335  O   GLU A 606      -4.365  -2.295  34.690  1.00  0.00           O  
ATOM   2336  CB  GLU A 606      -5.936   0.415  33.234  1.00  0.00           C  
ATOM   2337  CG  GLU A 606      -7.064  -0.599  33.333  1.00  0.00           C  
ATOM   2338  CD  GLU A 606      -8.425   0.054  33.478  1.00  0.00           C  
ATOM   2339  OE1 GLU A 606      -8.577   0.917  34.368  1.00  0.00           O  
ATOM   2340  OE2 GLU A 606      -9.338  -0.299  32.704  1.00  0.00           O  
ATOM   2341  H   GLU A 606      -3.706   1.240  32.417  1.00  0.00           H  
ATOM   2342  HA  GLU A 606      -4.566   0.188  34.860  1.00  0.00           H  
ATOM   2343  HB2 GLU A 606      -6.239   1.307  33.762  1.00  0.00           H  
ATOM   2344  HB3 GLU A 606      -5.792   0.659  32.192  1.00  0.00           H  
ATOM   2345  HG2 GLU A 606      -7.065  -1.203  32.437  1.00  0.00           H  
ATOM   2346  HG3 GLU A 606      -6.889  -1.230  34.191  1.00  0.00           H  
ATOM   2347  N   VAL A 607      -4.524  -2.095  32.459  1.00  0.00           N  
ATOM   2348  CA  VAL A 607      -4.463  -3.540  32.202  1.00  0.00           C  
ATOM   2349  C   VAL A 607      -3.225  -4.236  32.775  1.00  0.00           C  
ATOM   2350  O   VAL A 607      -3.311  -5.005  33.731  1.00  0.00           O  
ATOM   2351  CB  VAL A 607      -4.524  -3.810  30.681  1.00  0.00           C  
ATOM   2352  CG1 VAL A 607      -4.218  -5.269  30.360  1.00  0.00           C  
ATOM   2353  CG2 VAL A 607      -5.882  -3.410  30.126  1.00  0.00           C  
ATOM   2354  H   VAL A 607      -4.623  -1.479  31.698  1.00  0.00           H  
ATOM   2355  HA  VAL A 607      -5.331  -3.984  32.645  1.00  0.00           H  
ATOM   2356  HB  VAL A 607      -3.774  -3.199  30.203  1.00  0.00           H  
ATOM   2357 HG11 VAL A 607      -3.200  -5.352  30.006  1.00  0.00           H  
ATOM   2358 HG12 VAL A 607      -4.895  -5.620  29.597  1.00  0.00           H  
ATOM   2359 HG13 VAL A 607      -4.338  -5.866  31.251  1.00  0.00           H  
ATOM   2360 HG21 VAL A 607      -6.513  -4.284  30.051  1.00  0.00           H  
ATOM   2361 HG22 VAL A 607      -5.756  -2.973  29.146  1.00  0.00           H  
ATOM   2362 HG23 VAL A 607      -6.343  -2.689  30.785  1.00  0.00           H  
ATOM   2363  N   VAL A 608      -2.096  -3.986  32.149  1.00  0.00           N  
ATOM   2364  CA  VAL A 608      -0.824  -4.589  32.516  1.00  0.00           C  
ATOM   2365  C   VAL A 608      -0.338  -4.172  33.905  1.00  0.00           C  
ATOM   2366  O   VAL A 608      -0.022  -5.020  34.741  1.00  0.00           O  
ATOM   2367  CB  VAL A 608       0.239  -4.190  31.481  1.00  0.00           C  
ATOM   2368  CG1 VAL A 608       1.582  -4.840  31.788  1.00  0.00           C  
ATOM   2369  CG2 VAL A 608      -0.225  -4.534  30.070  1.00  0.00           C  
ATOM   2370  H   VAL A 608      -2.116  -3.382  31.380  1.00  0.00           H  
ATOM   2371  HA  VAL A 608      -0.937  -5.661  32.486  1.00  0.00           H  
ATOM   2372  HB  VAL A 608       0.357  -3.119  31.538  1.00  0.00           H  
ATOM   2373 HG11 VAL A 608       1.817  -5.562  31.020  1.00  0.00           H  
ATOM   2374 HG12 VAL A 608       1.532  -5.336  32.746  1.00  0.00           H  
ATOM   2375 HG13 VAL A 608       2.351  -4.081  31.815  1.00  0.00           H  
ATOM   2376 HG21 VAL A 608      -0.494  -3.625  29.547  1.00  0.00           H  
ATOM   2377 HG22 VAL A 608      -1.085  -5.186  30.122  1.00  0.00           H  
ATOM   2378 HG23 VAL A 608       0.572  -5.030  29.537  1.00  0.00           H  
ATOM   2379  N   GLY A 609      -0.252  -2.869  34.132  1.00  0.00           N  
ATOM   2380  CA  GLY A 609       0.227  -2.358  35.401  1.00  0.00           C  
ATOM   2381  C   GLY A 609      -0.636  -2.754  36.580  1.00  0.00           C  
ATOM   2382  O   GLY A 609      -0.181  -3.463  37.478  1.00  0.00           O  
ATOM   2383  H   GLY A 609      -0.504  -2.239  33.423  1.00  0.00           H  
ATOM   2384  HA2 GLY A 609       1.226  -2.728  35.565  1.00  0.00           H  
ATOM   2385  HA3 GLY A 609       0.262  -1.281  35.343  1.00  0.00           H  
ATOM   2386  N   LYS A 610      -1.878  -2.289  36.588  1.00  0.00           N  
ATOM   2387  CA  LYS A 610      -2.794  -2.598  37.682  1.00  0.00           C  
ATOM   2388  C   LYS A 610      -3.157  -4.079  37.694  1.00  0.00           C  
ATOM   2389  O   LYS A 610      -3.056  -4.743  38.727  1.00  0.00           O  
ATOM   2390  CB  LYS A 610      -4.063  -1.748  37.585  1.00  0.00           C  
ATOM   2391  CG  LYS A 610      -3.794  -0.280  37.298  1.00  0.00           C  
ATOM   2392  CD  LYS A 610      -5.081   0.529  37.278  1.00  0.00           C  
ATOM   2393  CE  LYS A 610      -5.725   0.585  38.654  1.00  0.00           C  
ATOM   2394  NZ  LYS A 610      -6.817  -0.418  38.798  1.00  0.00           N  
ATOM   2395  H   LYS A 610      -2.187  -1.720  35.839  1.00  0.00           H  
ATOM   2396  HA  LYS A 610      -2.289  -2.361  38.608  1.00  0.00           H  
ATOM   2397  HB2 LYS A 610      -4.687  -2.140  36.796  1.00  0.00           H  
ATOM   2398  HB3 LYS A 610      -4.599  -1.817  38.519  1.00  0.00           H  
ATOM   2399  HG2 LYS A 610      -3.146   0.114  38.067  1.00  0.00           H  
ATOM   2400  HG3 LYS A 610      -3.310  -0.193  36.336  1.00  0.00           H  
ATOM   2401  HD2 LYS A 610      -4.859   1.535  36.954  1.00  0.00           H  
ATOM   2402  HD3 LYS A 610      -5.772   0.070  36.585  1.00  0.00           H  
ATOM   2403  HE2 LYS A 610      -4.969   0.391  39.399  1.00  0.00           H  
ATOM   2404  HE3 LYS A 610      -6.133   1.573  38.806  1.00  0.00           H  
ATOM   2405  HZ1 LYS A 610      -6.831  -0.793  39.768  1.00  0.00           H  
ATOM   2406  HZ2 LYS A 610      -6.668  -1.206  38.135  1.00  0.00           H  
ATOM   2407  HZ3 LYS A 610      -7.736   0.023  38.596  1.00  0.00           H  
ATOM   2408  N   GLY A 611      -3.578  -4.595  36.545  1.00  0.00           N  
ATOM   2409  CA  GLY A 611      -3.946  -5.996  36.453  1.00  0.00           C  
ATOM   2410  C   GLY A 611      -5.352  -6.261  36.955  1.00  0.00           C  
ATOM   2411  O   GLY A 611      -5.553  -7.076  37.855  1.00  0.00           O  
ATOM   2412  H   GLY A 611      -3.639  -4.020  35.753  1.00  0.00           H  
ATOM   2413  HA2 GLY A 611      -3.879  -6.309  35.423  1.00  0.00           H  
ATOM   2414  HA3 GLY A 611      -3.251  -6.578  37.040  1.00  0.00           H  
ATOM   2415  N   LYS A 612      -6.326  -5.572  36.371  1.00  0.00           N  
ATOM   2416  CA  LYS A 612      -7.722  -5.736  36.763  1.00  0.00           C  
ATOM   2417  C   LYS A 612      -8.158  -7.194  36.638  1.00  0.00           C  
ATOM   2418  O   LYS A 612      -9.044  -7.650  37.361  1.00  0.00           O  
ATOM   2419  CB  LYS A 612      -8.623  -4.847  35.904  1.00  0.00           C  
ATOM   2420  CG  LYS A 612     -10.095  -4.935  36.272  1.00  0.00           C  
ATOM   2421  CD  LYS A 612     -10.795  -3.598  36.094  1.00  0.00           C  
ATOM   2422  CE  LYS A 612     -12.192  -3.617  36.691  1.00  0.00           C  
ATOM   2423  NZ  LYS A 612     -12.949  -2.374  36.374  1.00  0.00           N  
ATOM   2424  H   LYS A 612      -6.103  -4.937  35.659  1.00  0.00           H  
ATOM   2425  HA  LYS A 612      -7.813  -5.434  37.796  1.00  0.00           H  
ATOM   2426  HB2 LYS A 612      -8.307  -3.820  36.015  1.00  0.00           H  
ATOM   2427  HB3 LYS A 612      -8.515  -5.139  34.870  1.00  0.00           H  
ATOM   2428  HG2 LYS A 612     -10.572  -5.666  35.638  1.00  0.00           H  
ATOM   2429  HG3 LYS A 612     -10.179  -5.240  37.305  1.00  0.00           H  
ATOM   2430  HD2 LYS A 612     -10.215  -2.830  36.585  1.00  0.00           H  
ATOM   2431  HD3 LYS A 612     -10.866  -3.379  35.039  1.00  0.00           H  
ATOM   2432  HE2 LYS A 612     -12.729  -4.465  36.293  1.00  0.00           H  
ATOM   2433  HE3 LYS A 612     -12.110  -3.715  37.764  1.00  0.00           H  
ATOM   2434  HZ1 LYS A 612     -12.873  -1.698  37.162  1.00  0.00           H  
ATOM   2435  HZ2 LYS A 612     -13.952  -2.596  36.218  1.00  0.00           H  
ATOM   2436  HZ3 LYS A 612     -12.566  -1.931  35.515  1.00  0.00           H  
ATOM   2437  N   GLU A 613      -7.530  -7.919  35.717  1.00  0.00           N  
ATOM   2438  CA  GLU A 613      -7.855  -9.323  35.498  1.00  0.00           C  
ATOM   2439  C   GLU A 613      -7.623 -10.139  36.766  1.00  0.00           C  
ATOM   2440  O   GLU A 613      -7.305  -9.589  37.821  1.00  0.00           O  
ATOM   2441  CB  GLU A 613      -7.015  -9.890  34.353  1.00  0.00           C  
ATOM   2442  CG  GLU A 613      -5.522  -9.898  34.638  1.00  0.00           C  
ATOM   2443  CD  GLU A 613      -4.686  -9.839  33.375  1.00  0.00           C  
ATOM   2444  OE1 GLU A 613      -4.490  -8.725  32.844  1.00  0.00           O  
ATOM   2445  OE2 GLU A 613      -4.226 -10.905  32.917  1.00  0.00           O  
ATOM   2446  H   GLU A 613      -6.833  -7.499  35.171  1.00  0.00           H  
ATOM   2447  HA  GLU A 613      -8.899  -9.385  35.231  1.00  0.00           H  
ATOM   2448  HB2 GLU A 613      -7.328 -10.906  34.160  1.00  0.00           H  
ATOM   2449  HB3 GLU A 613      -7.186  -9.296  33.467  1.00  0.00           H  
ATOM   2450  HG2 GLU A 613      -5.281  -9.042  35.251  1.00  0.00           H  
ATOM   2451  HG3 GLU A 613      -5.275 -10.803  35.175  1.00  0.00           H  
ATOM   2452  N   GLU A 614      -7.784 -11.453  36.655  1.00  0.00           N  
ATOM   2453  CA  GLU A 614      -7.592 -12.346  37.793  1.00  0.00           C  
ATOM   2454  C   GLU A 614      -6.110 -12.482  38.137  1.00  0.00           C  
ATOM   2455  O   GLU A 614      -5.687 -12.140  39.241  1.00  0.00           O  
ATOM   2456  CB  GLU A 614      -8.190 -13.722  37.496  1.00  0.00           C  
ATOM   2457  CG  GLU A 614      -9.620 -13.883  37.985  1.00  0.00           C  
ATOM   2458  CD  GLU A 614     -10.330 -15.055  37.335  1.00  0.00           C  
ATOM   2459  OE1 GLU A 614     -10.499 -15.036  36.098  1.00  0.00           O  
ATOM   2460  OE2 GLU A 614     -10.716 -15.993  38.065  1.00  0.00           O  
ATOM   2461  H   GLU A 614      -8.038 -11.834  35.788  1.00  0.00           H  
ATOM   2462  HA  GLU A 614      -8.106 -11.916  38.640  1.00  0.00           H  
ATOM   2463  HB2 GLU A 614      -8.178 -13.884  36.427  1.00  0.00           H  
ATOM   2464  HB3 GLU A 614      -7.582 -14.478  37.972  1.00  0.00           H  
ATOM   2465  HG2 GLU A 614      -9.606 -14.038  39.054  1.00  0.00           H  
ATOM   2466  HG3 GLU A 614     -10.168 -12.980  37.759  1.00  0.00           H  
ATOM   2467  N   PRO A 615      -5.297 -12.988  37.192  1.00  0.00           N  
ATOM   2468  CA  PRO A 615      -3.858 -13.168  37.404  1.00  0.00           C  
ATOM   2469  C   PRO A 615      -3.106 -11.841  37.422  1.00  0.00           C  
ATOM   2470  O   PRO A 615      -2.737 -11.311  36.373  1.00  0.00           O  
ATOM   2471  CB  PRO A 615      -3.426 -14.012  36.204  1.00  0.00           C  
ATOM   2472  CG  PRO A 615      -4.415 -13.687  35.139  1.00  0.00           C  
ATOM   2473  CD  PRO A 615      -5.717 -13.424  35.845  1.00  0.00           C  
ATOM   2474  HA  PRO A 615      -3.657 -13.706  38.319  1.00  0.00           H  
ATOM   2475  HB2 PRO A 615      -2.423 -13.738  35.911  1.00  0.00           H  
ATOM   2476  HB3 PRO A 615      -3.459 -15.059  36.467  1.00  0.00           H  
ATOM   2477  HG2 PRO A 615      -4.097 -12.808  34.600  1.00  0.00           H  
ATOM   2478  HG3 PRO A 615      -4.517 -14.525  34.465  1.00  0.00           H  
ATOM   2479  HD2 PRO A 615      -6.267 -12.644  35.342  1.00  0.00           H  
ATOM   2480  HD3 PRO A 615      -6.305 -14.328  35.901  1.00  0.00           H  
ATOM   2481  N   SER A 616      -2.882 -11.310  38.620  1.00  0.00           N  
ATOM   2482  CA  SER A 616      -2.172 -10.046  38.774  1.00  0.00           C  
ATOM   2483  C   SER A 616      -0.661 -10.252  38.665  1.00  0.00           C  
ATOM   2484  O   SER A 616      -0.054 -10.896  39.520  1.00  0.00           O  
ATOM   2485  CB  SER A 616      -2.513  -9.411  40.124  1.00  0.00           C  
ATOM   2486  OG  SER A 616      -2.525  -7.996  40.034  1.00  0.00           O  
ATOM   2487  H   SER A 616      -3.200 -11.780  39.418  1.00  0.00           H  
ATOM   2488  HA  SER A 616      -2.497  -9.386  37.985  1.00  0.00           H  
ATOM   2489  HB2 SER A 616      -3.489  -9.746  40.441  1.00  0.00           H  
ATOM   2490  HB3 SER A 616      -1.775  -9.706  40.856  1.00  0.00           H  
ATOM   2491  HG  SER A 616      -3.422  -7.693  39.876  1.00  0.00           H  
ATOM   2492  N   PRO A 617      -0.029  -9.706  37.608  1.00  0.00           N  
ATOM   2493  CA  PRO A 617       1.417  -9.840  37.402  1.00  0.00           C  
ATOM   2494  C   PRO A 617       2.218  -9.423  38.631  1.00  0.00           C  
ATOM   2495  O   PRO A 617       1.940  -8.334  39.176  1.00  0.00           O  
ATOM   2496  CB  PRO A 617       1.701  -8.895  36.233  1.00  0.00           C  
ATOM   2497  CG  PRO A 617       0.411  -8.807  35.496  1.00  0.00           C  
ATOM   2498  CD  PRO A 617      -0.668  -8.921  36.536  1.00  0.00           C  
ATOM   2499  OXT PRO A 617       3.117 -10.189  39.040  1.00  0.00           O  
ATOM   2500  HA  PRO A 617       1.685 -10.850  37.127  1.00  0.00           H  
ATOM   2501  HB2 PRO A 617       2.007  -7.931  36.613  1.00  0.00           H  
ATOM   2502  HB3 PRO A 617       2.483  -9.308  35.613  1.00  0.00           H  
ATOM   2503  HG2 PRO A 617       0.343  -7.858  34.986  1.00  0.00           H  
ATOM   2504  HG3 PRO A 617       0.336  -9.620  34.789  1.00  0.00           H  
ATOM   2505  HD2 PRO A 617      -0.953  -7.942  36.892  1.00  0.00           H  
ATOM   2506  HD3 PRO A 617      -1.526  -9.441  36.136  1.00  0.00           H  
TER    2507      PRO A 617                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 454      31.941  18.298  24.307  1.00  0.00           N  
ATOM      2  CA  MET A 454      31.887  19.719  23.875  1.00  0.00           C  
ATOM      3  C   MET A 454      32.670  20.617  24.829  1.00  0.00           C  
ATOM      4  O   MET A 454      32.114  21.154  25.787  1.00  0.00           O  
ATOM      5  CB  MET A 454      30.421  20.156  23.824  1.00  0.00           C  
ATOM      6  CG  MET A 454      29.559  19.286  22.922  1.00  0.00           C  
ATOM      7  SD  MET A 454      30.176  19.216  21.229  1.00  0.00           S  
ATOM      8  CE  MET A 454      29.515  20.742  20.564  1.00  0.00           C  
ATOM      9  H1  MET A 454      31.281  18.182  25.101  1.00  0.00           H  
ATOM     10  H2  MET A 454      31.662  17.710  23.496  1.00  0.00           H  
ATOM     11  H3  MET A 454      32.918  18.093  24.601  1.00  0.00           H  
ATOM     12  HA  MET A 454      32.316  19.795  22.887  1.00  0.00           H  
ATOM     13  HB2 MET A 454      30.011  20.119  24.822  1.00  0.00           H  
ATOM     14  HB3 MET A 454      30.373  21.172  23.461  1.00  0.00           H  
ATOM     15  HG2 MET A 454      29.538  18.285  23.324  1.00  0.00           H  
ATOM     16  HG3 MET A 454      28.557  19.689  22.909  1.00  0.00           H  
ATOM     17  HE1 MET A 454      30.320  21.331  20.147  1.00  0.00           H  
ATOM     18  HE2 MET A 454      29.034  21.300  21.354  1.00  0.00           H  
ATOM     19  HE3 MET A 454      28.796  20.517  19.791  1.00  0.00           H  
ATOM     20  N   PRO A 455      33.979  20.793  24.578  1.00  0.00           N  
ATOM     21  CA  PRO A 455      34.838  21.631  25.420  1.00  0.00           C  
ATOM     22  C   PRO A 455      34.510  23.115  25.286  1.00  0.00           C  
ATOM     23  O   PRO A 455      33.938  23.546  24.285  1.00  0.00           O  
ATOM     24  CB  PRO A 455      36.245  21.344  24.890  1.00  0.00           C  
ATOM     25  CG  PRO A 455      36.039  20.916  23.479  1.00  0.00           C  
ATOM     26  CD  PRO A 455      34.722  20.190  23.456  1.00  0.00           C  
ATOM     27  HA  PRO A 455      34.776  21.343  26.459  1.00  0.00           H  
ATOM     28  HB2 PRO A 455      36.844  22.242  24.948  1.00  0.00           H  
ATOM     29  HB3 PRO A 455      36.702  20.563  25.477  1.00  0.00           H  
ATOM     30  HG2 PRO A 455      36.003  21.781  22.834  1.00  0.00           H  
ATOM     31  HG3 PRO A 455      36.837  20.253  23.176  1.00  0.00           H  
ATOM     32  HD2 PRO A 455      34.213  20.363  22.519  1.00  0.00           H  
ATOM     33  HD3 PRO A 455      34.870  19.133  23.616  1.00  0.00           H  
ATOM     34  N   ARG A 456      34.877  23.890  26.301  1.00  0.00           N  
ATOM     35  CA  ARG A 456      34.621  25.326  26.298  1.00  0.00           C  
ATOM     36  C   ARG A 456      35.536  26.044  25.309  1.00  0.00           C  
ATOM     37  O   ARG A 456      35.201  27.116  24.807  1.00  0.00           O  
ATOM     38  CB  ARG A 456      34.817  25.902  27.702  1.00  0.00           C  
ATOM     39  CG  ARG A 456      36.172  25.581  28.308  1.00  0.00           C  
ATOM     40  CD  ARG A 456      36.411  26.366  29.587  1.00  0.00           C  
ATOM     41  NE  ARG A 456      37.110  25.572  30.596  1.00  0.00           N  
ATOM     42  CZ  ARG A 456      38.423  25.352  30.585  1.00  0.00           C  
ATOM     43  NH1 ARG A 456      39.182  25.862  29.622  1.00  0.00           N  
ATOM     44  NH2 ARG A 456      38.979  24.619  31.540  1.00  0.00           N  
ATOM     45  H   ARG A 456      35.329  23.487  27.072  1.00  0.00           H  
ATOM     46  HA  ARG A 456      33.595  25.479  25.996  1.00  0.00           H  
ATOM     47  HB2 ARG A 456      34.714  26.976  27.655  1.00  0.00           H  
ATOM     48  HB3 ARG A 456      34.052  25.504  28.351  1.00  0.00           H  
ATOM     49  HG2 ARG A 456      36.215  24.525  28.533  1.00  0.00           H  
ATOM     50  HG3 ARG A 456      36.944  25.830  27.594  1.00  0.00           H  
ATOM     51  HD2 ARG A 456      37.004  27.238  29.355  1.00  0.00           H  
ATOM     52  HD3 ARG A 456      35.457  26.678  29.987  1.00  0.00           H  
ATOM     53  HE  ARG A 456      36.574  25.183  31.318  1.00  0.00           H  
ATOM     54 HH11 ARG A 456      38.768  26.416  28.900  1.00  0.00           H  
ATOM     55 HH12 ARG A 456      40.167  25.693  29.621  1.00  0.00           H  
ATOM     56 HH21 ARG A 456      38.412  24.231  32.267  1.00  0.00           H  
ATOM     57 HH22 ARG A 456      39.965  24.452  31.532  1.00  0.00           H  
ATOM     58  N   THR A 457      36.692  25.446  25.034  1.00  0.00           N  
ATOM     59  CA  THR A 457      37.653  26.032  24.106  1.00  0.00           C  
ATOM     60  C   THR A 457      37.488  25.446  22.707  1.00  0.00           C  
ATOM     61  O   THR A 457      38.471  25.191  22.011  1.00  0.00           O  
ATOM     62  CB  THR A 457      39.080  25.799  24.605  1.00  0.00           C  
ATOM     63  OG1 THR A 457      39.309  24.423  24.848  1.00  0.00           O  
ATOM     64  CG2 THR A 457      39.398  26.551  25.881  1.00  0.00           C  
ATOM     65  H   THR A 457      36.905  24.593  25.466  1.00  0.00           H  
ATOM     66  HA  THR A 457      37.465  27.094  24.063  1.00  0.00           H  
ATOM     67  HB  THR A 457      39.774  26.130  23.846  1.00  0.00           H  
ATOM     68  HG1 THR A 457      40.232  24.217  24.682  1.00  0.00           H  
ATOM     69 HG21 THR A 457      39.708  25.851  26.643  1.00  0.00           H  
ATOM     70 HG22 THR A 457      38.519  27.081  26.214  1.00  0.00           H  
ATOM     71 HG23 THR A 457      40.196  27.255  25.693  1.00  0.00           H  
ATOM     72  N   ALA A 458      36.240  25.236  22.300  1.00  0.00           N  
ATOM     73  CA  ALA A 458      35.949  24.682  20.984  1.00  0.00           C  
ATOM     74  C   ALA A 458      35.476  25.768  20.024  1.00  0.00           C  
ATOM     75  O   ALA A 458      34.873  26.757  20.440  1.00  0.00           O  
ATOM     76  CB  ALA A 458      34.905  23.581  21.095  1.00  0.00           C  
ATOM     77  H   ALA A 458      35.498  25.460  22.899  1.00  0.00           H  
ATOM     78  HA  ALA A 458      36.860  24.246  20.597  1.00  0.00           H  
ATOM     79  HB1 ALA A 458      34.328  23.721  21.997  1.00  0.00           H  
ATOM     80  HB2 ALA A 458      35.398  22.620  21.129  1.00  0.00           H  
ATOM     81  HB3 ALA A 458      34.250  23.618  20.238  1.00  0.00           H  
ATOM     82  N   SER A 459      35.754  25.578  18.739  1.00  0.00           N  
ATOM     83  CA  SER A 459      35.355  26.543  17.720  1.00  0.00           C  
ATOM     84  C   SER A 459      34.062  26.108  17.034  1.00  0.00           C  
ATOM     85  O   SER A 459      33.795  24.915  16.894  1.00  0.00           O  
ATOM     86  CB  SER A 459      36.468  26.706  16.682  1.00  0.00           C  
ATOM     87  OG  SER A 459      36.573  28.055  16.256  1.00  0.00           O  
ATOM     88  H   SER A 459      36.238  24.770  18.469  1.00  0.00           H  
ATOM     89  HA  SER A 459      35.189  27.490  18.209  1.00  0.00           H  
ATOM     90  HB2 SER A 459      37.409  26.405  17.114  1.00  0.00           H  
ATOM     91  HB3 SER A 459      36.250  26.087  15.824  1.00  0.00           H  
ATOM     92  HG  SER A 459      37.362  28.160  15.720  1.00  0.00           H  
ATOM     93  N   PRO A 460      33.239  27.076  16.596  1.00  0.00           N  
ATOM     94  CA  PRO A 460      31.969  26.787  15.922  1.00  0.00           C  
ATOM     95  C   PRO A 460      32.142  25.833  14.745  1.00  0.00           C  
ATOM     96  O   PRO A 460      33.249  25.371  14.465  1.00  0.00           O  
ATOM     97  CB  PRO A 460      31.503  28.160  15.431  1.00  0.00           C  
ATOM     98  CG  PRO A 460      32.156  29.133  16.351  1.00  0.00           C  
ATOM     99  CD  PRO A 460      33.481  28.526  16.722  1.00  0.00           C  
ATOM    100  HA  PRO A 460      31.241  26.380  16.609  1.00  0.00           H  
ATOM    101  HB2 PRO A 460      31.820  28.307  14.409  1.00  0.00           H  
ATOM    102  HB3 PRO A 460      30.427  28.221  15.493  1.00  0.00           H  
ATOM    103  HG2 PRO A 460      32.304  30.075  15.844  1.00  0.00           H  
ATOM    104  HG3 PRO A 460      31.548  29.271  17.232  1.00  0.00           H  
ATOM    105  HD2 PRO A 460      34.250  28.849  16.035  1.00  0.00           H  
ATOM    106  HD3 PRO A 460      33.744  28.785  17.736  1.00  0.00           H  
ATOM    107  N   GLY A 461      31.043  25.541  14.058  1.00  0.00           N  
ATOM    108  CA  GLY A 461      31.095  24.643  12.919  1.00  0.00           C  
ATOM    109  C   GLY A 461      30.778  23.209  13.296  1.00  0.00           C  
ATOM    110  O   GLY A 461      31.577  22.306  13.052  1.00  0.00           O  
ATOM    111  H   GLY A 461      30.189  25.939  14.328  1.00  0.00           H  
ATOM    112  HA2 GLY A 461      30.382  24.976  12.180  1.00  0.00           H  
ATOM    113  HA3 GLY A 461      32.086  24.681  12.491  1.00  0.00           H  
ATOM    114  N   ASN A 462      29.608  23.000  13.891  1.00  0.00           N  
ATOM    115  CA  ASN A 462      29.187  21.666  14.302  1.00  0.00           C  
ATOM    116  C   ASN A 462      28.579  20.902  13.126  1.00  0.00           C  
ATOM    117  O   ASN A 462      27.892  21.485  12.288  1.00  0.00           O  
ATOM    118  CB  ASN A 462      28.174  21.759  15.445  1.00  0.00           C  
ATOM    119  CG  ASN A 462      28.441  20.742  16.537  1.00  0.00           C  
ATOM    120  OD1 ASN A 462      27.555  19.977  16.919  1.00  0.00           O  
ATOM    121  ND2 ASN A 462      29.667  20.727  17.047  1.00  0.00           N  
ATOM    122  H   ASN A 462      29.014  23.762  14.058  1.00  0.00           H  
ATOM    123  HA  ASN A 462      30.061  21.136  14.648  1.00  0.00           H  
ATOM    124  HB2 ASN A 462      28.221  22.745  15.881  1.00  0.00           H  
ATOM    125  HB3 ASN A 462      27.182  21.589  15.054  1.00  0.00           H  
ATOM    126 HD21 ASN A 462      30.322  21.366  16.695  1.00  0.00           H  
ATOM    127 HD22 ASN A 462      29.867  20.080  17.754  1.00  0.00           H  
ATOM    128  N   PRO A 463      28.826  19.582  13.048  1.00  0.00           N  
ATOM    129  CA  PRO A 463      28.298  18.745  11.966  1.00  0.00           C  
ATOM    130  C   PRO A 463      26.795  18.516  12.092  1.00  0.00           C  
ATOM    131  O   PRO A 463      26.169  18.958  13.055  1.00  0.00           O  
ATOM    132  CB  PRO A 463      29.055  17.427  12.139  1.00  0.00           C  
ATOM    133  CG  PRO A 463      29.404  17.378  13.585  1.00  0.00           C  
ATOM    134  CD  PRO A 463      29.636  18.804  14.005  1.00  0.00           C  
ATOM    135  HA  PRO A 463      28.516  19.166  10.997  1.00  0.00           H  
ATOM    136  HB2 PRO A 463      28.416  16.602  11.855  1.00  0.00           H  
ATOM    137  HB3 PRO A 463      29.940  17.433  11.520  1.00  0.00           H  
ATOM    138  HG2 PRO A 463      28.584  16.952  14.145  1.00  0.00           H  
ATOM    139  HG3 PRO A 463      30.301  16.795  13.727  1.00  0.00           H  
ATOM    140  HD2 PRO A 463      29.293  18.960  15.017  1.00  0.00           H  
ATOM    141  HD3 PRO A 463      30.682  19.057  13.917  1.00  0.00           H  
ATOM    142  N   LYS A 464      26.223  17.824  11.113  1.00  0.00           N  
ATOM    143  CA  LYS A 464      24.793  17.535  11.114  1.00  0.00           C  
ATOM    144  C   LYS A 464      24.542  16.030  11.128  1.00  0.00           C  
ATOM    145  O   LYS A 464      25.459  15.236  10.917  1.00  0.00           O  
ATOM    146  CB  LYS A 464      24.124  18.165   9.891  1.00  0.00           C  
ATOM    147  CG  LYS A 464      22.746  18.736  10.178  1.00  0.00           C  
ATOM    148  CD  LYS A 464      22.802  20.238  10.415  1.00  0.00           C  
ATOM    149  CE  LYS A 464      21.674  20.702  11.322  1.00  0.00           C  
ATOM    150  NZ  LYS A 464      22.129  20.881  12.728  1.00  0.00           N  
ATOM    151  H   LYS A 464      26.776  17.497  10.373  1.00  0.00           H  
ATOM    152  HA  LYS A 464      24.368  17.967  12.008  1.00  0.00           H  
ATOM    153  HB2 LYS A 464      24.752  18.963   9.523  1.00  0.00           H  
ATOM    154  HB3 LYS A 464      24.025  17.414   9.121  1.00  0.00           H  
ATOM    155  HG2 LYS A 464      22.102  18.539   9.335  1.00  0.00           H  
ATOM    156  HG3 LYS A 464      22.345  18.257  11.060  1.00  0.00           H  
ATOM    157  HD2 LYS A 464      23.746  20.484  10.876  1.00  0.00           H  
ATOM    158  HD3 LYS A 464      22.720  20.745   9.465  1.00  0.00           H  
ATOM    159  HE2 LYS A 464      21.297  21.645  10.953  1.00  0.00           H  
ATOM    160  HE3 LYS A 464      20.884  19.966  11.299  1.00  0.00           H  
ATOM    161  HZ1 LYS A 464      21.646  21.693  13.160  1.00  0.00           H  
ATOM    162  HZ2 LYS A 464      23.156  21.049  12.753  1.00  0.00           H  
ATOM    163  HZ3 LYS A 464      21.915  20.029  13.285  1.00  0.00           H  
ATOM    164  N   SER A 465      23.294  15.646  11.378  1.00  0.00           N  
ATOM    165  CA  SER A 465      22.923  14.237  11.419  1.00  0.00           C  
ATOM    166  C   SER A 465      22.270  13.808  10.109  1.00  0.00           C  
ATOM    167  O   SER A 465      22.727  12.871   9.453  1.00  0.00           O  
ATOM    168  CB  SER A 465      21.972  13.972  12.586  1.00  0.00           C  
ATOM    169  OG  SER A 465      22.689  13.687  13.775  1.00  0.00           O  
ATOM    170  H   SER A 465      22.607  16.326  11.538  1.00  0.00           H  
ATOM    171  HA  SER A 465      23.825  13.660  11.563  1.00  0.00           H  
ATOM    172  HB2 SER A 465      21.358  14.844  12.752  1.00  0.00           H  
ATOM    173  HB3 SER A 465      21.341  13.128  12.350  1.00  0.00           H  
ATOM    174  HG  SER A 465      22.914  12.755  13.799  1.00  0.00           H  
ATOM    175  N   SER A 466      21.198  14.498   9.734  1.00  0.00           N  
ATOM    176  CA  SER A 466      20.482  14.188   8.501  1.00  0.00           C  
ATOM    177  C   SER A 466      21.390  14.356   7.287  1.00  0.00           C  
ATOM    178  O   SER A 466      21.347  13.557   6.352  1.00  0.00           O  
ATOM    179  CB  SER A 466      19.253  15.086   8.362  1.00  0.00           C  
ATOM    180  OG  SER A 466      18.160  14.373   7.807  1.00  0.00           O  
ATOM    181  H   SER A 466      20.882  15.233  10.299  1.00  0.00           H  
ATOM    182  HA  SER A 466      20.161  13.158   8.556  1.00  0.00           H  
ATOM    183  HB2 SER A 466      18.966  15.454   9.337  1.00  0.00           H  
ATOM    184  HB3 SER A 466      19.489  15.919   7.717  1.00  0.00           H  
ATOM    185  HG  SER A 466      17.882  13.686   8.417  1.00  0.00           H  
ATOM    186  N   LEU A 467      22.210  15.403   7.308  1.00  0.00           N  
ATOM    187  CA  LEU A 467      23.128  15.677   6.208  1.00  0.00           C  
ATOM    188  C   LEU A 467      24.578  15.624   6.683  1.00  0.00           C  
ATOM    189  O   LEU A 467      24.845  15.453   7.873  1.00  0.00           O  
ATOM    190  CB  LEU A 467      22.821  17.040   5.586  1.00  0.00           C  
ATOM    191  CG  LEU A 467      21.871  16.999   4.386  1.00  0.00           C  
ATOM    192  CD1 LEU A 467      22.544  16.339   3.194  1.00  0.00           C  
ATOM    193  CD2 LEU A 467      20.587  16.266   4.749  1.00  0.00           C  
ATOM    194  H   LEU A 467      22.197  16.004   8.082  1.00  0.00           H  
ATOM    195  HA  LEU A 467      22.983  14.912   5.461  1.00  0.00           H  
ATOM    196  HB2 LEU A 467      22.383  17.670   6.346  1.00  0.00           H  
ATOM    197  HB3 LEU A 467      23.751  17.485   5.264  1.00  0.00           H  
ATOM    198  HG  LEU A 467      21.612  18.009   4.104  1.00  0.00           H  
ATOM    199 HD11 LEU A 467      23.050  17.090   2.605  1.00  0.00           H  
ATOM    200 HD12 LEU A 467      21.800  15.846   2.586  1.00  0.00           H  
ATOM    201 HD13 LEU A 467      23.262  15.612   3.544  1.00  0.00           H  
ATOM    202 HD21 LEU A 467      20.779  15.205   4.790  1.00  0.00           H  
ATOM    203 HD22 LEU A 467      19.835  16.468   4.001  1.00  0.00           H  
ATOM    204 HD23 LEU A 467      20.239  16.607   5.712  1.00  0.00           H  
ATOM    205  N   SER A 468      25.509  15.761   5.745  1.00  0.00           N  
ATOM    206  CA  SER A 468      26.932  15.715   6.065  1.00  0.00           C  
ATOM    207  C   SER A 468      27.479  17.098   6.421  1.00  0.00           C  
ATOM    208  O   SER A 468      28.566  17.475   5.984  1.00  0.00           O  
ATOM    209  CB  SER A 468      27.717  15.135   4.887  1.00  0.00           C  
ATOM    210  OG  SER A 468      27.712  16.022   3.782  1.00  0.00           O  
ATOM    211  H   SER A 468      25.233  15.886   4.813  1.00  0.00           H  
ATOM    212  HA  SER A 468      27.056  15.066   6.919  1.00  0.00           H  
ATOM    213  HB2 SER A 468      28.740  14.962   5.189  1.00  0.00           H  
ATOM    214  HB3 SER A 468      27.270  14.200   4.585  1.00  0.00           H  
ATOM    215  HG  SER A 468      26.807  16.181   3.503  1.00  0.00           H  
ATOM    216  N   GLY A 469      26.729  17.848   7.225  1.00  0.00           N  
ATOM    217  CA  GLY A 469      27.174  19.172   7.626  1.00  0.00           C  
ATOM    218  C   GLY A 469      26.125  20.241   7.396  1.00  0.00           C  
ATOM    219  O   GLY A 469      25.989  21.167   8.197  1.00  0.00           O  
ATOM    220  H   GLY A 469      25.874  17.501   7.553  1.00  0.00           H  
ATOM    221  HA2 GLY A 469      27.423  19.151   8.676  1.00  0.00           H  
ATOM    222  HA3 GLY A 469      28.061  19.427   7.063  1.00  0.00           H  
ATOM    223  N   PHE A 470      25.381  20.118   6.303  1.00  0.00           N  
ATOM    224  CA  PHE A 470      24.341  21.086   5.978  1.00  0.00           C  
ATOM    225  C   PHE A 470      23.040  20.381   5.618  1.00  0.00           C  
ATOM    226  O   PHE A 470      22.978  19.634   4.644  1.00  0.00           O  
ATOM    227  CB  PHE A 470      24.789  21.978   4.819  1.00  0.00           C  
ATOM    228  CG  PHE A 470      25.664  23.123   5.246  1.00  0.00           C  
ATOM    229  CD1 PHE A 470      26.921  22.887   5.779  1.00  0.00           C  
ATOM    230  CD2 PHE A 470      25.230  24.432   5.114  1.00  0.00           C  
ATOM    231  CE1 PHE A 470      27.730  23.938   6.172  1.00  0.00           C  
ATOM    232  CE2 PHE A 470      26.033  25.485   5.506  1.00  0.00           C  
ATOM    233  CZ  PHE A 470      27.284  25.238   6.036  1.00  0.00           C  
ATOM    234  H   PHE A 470      25.534  19.359   5.702  1.00  0.00           H  
ATOM    235  HA  PHE A 470      24.173  21.699   6.850  1.00  0.00           H  
ATOM    236  HB2 PHE A 470      25.344  21.383   4.109  1.00  0.00           H  
ATOM    237  HB3 PHE A 470      23.917  22.389   4.333  1.00  0.00           H  
ATOM    238  HD1 PHE A 470      27.270  21.871   5.886  1.00  0.00           H  
ATOM    239  HD2 PHE A 470      24.251  24.625   4.700  1.00  0.00           H  
ATOM    240  HE1 PHE A 470      28.707  23.742   6.586  1.00  0.00           H  
ATOM    241  HE2 PHE A 470      25.682  26.502   5.397  1.00  0.00           H  
ATOM    242  HZ  PHE A 470      27.914  26.061   6.342  1.00  0.00           H  
ATOM    243  N   VAL A 471      22.003  20.627   6.411  1.00  0.00           N  
ATOM    244  CA  VAL A 471      20.701  20.018   6.176  1.00  0.00           C  
ATOM    245  C   VAL A 471      19.668  21.063   5.777  1.00  0.00           C  
ATOM    246  O   VAL A 471      19.232  21.870   6.599  1.00  0.00           O  
ATOM    247  CB  VAL A 471      20.203  19.252   7.417  1.00  0.00           C  
ATOM    248  CG1 VAL A 471      20.039  20.191   8.604  1.00  0.00           C  
ATOM    249  CG2 VAL A 471      18.897  18.531   7.115  1.00  0.00           C  
ATOM    250  H   VAL A 471      22.116  21.234   7.171  1.00  0.00           H  
ATOM    251  HA  VAL A 471      20.809  19.311   5.366  1.00  0.00           H  
ATOM    252  HB  VAL A 471      20.945  18.512   7.674  1.00  0.00           H  
ATOM    253 HG11 VAL A 471      20.043  19.618   9.519  1.00  0.00           H  
ATOM    254 HG12 VAL A 471      19.104  20.723   8.516  1.00  0.00           H  
ATOM    255 HG13 VAL A 471      20.854  20.898   8.619  1.00  0.00           H  
ATOM    256 HG21 VAL A 471      18.730  17.763   7.855  1.00  0.00           H  
ATOM    257 HG22 VAL A 471      18.953  18.081   6.134  1.00  0.00           H  
ATOM    258 HG23 VAL A 471      18.081  19.238   7.139  1.00  0.00           H  
ATOM    259  N   ASN A 472      19.282  21.042   4.508  1.00  0.00           N  
ATOM    260  CA  ASN A 472      18.299  21.985   3.989  1.00  0.00           C  
ATOM    261  C   ASN A 472      17.993  21.700   2.520  1.00  0.00           C  
ATOM    262  O   ASN A 472      18.869  21.276   1.766  1.00  0.00           O  
ATOM    263  CB  ASN A 472      18.803  23.421   4.147  1.00  0.00           C  
ATOM    264  CG  ASN A 472      20.168  23.626   3.519  1.00  0.00           C  
ATOM    265  OD1 ASN A 472      20.766  22.691   2.986  1.00  0.00           O  
ATOM    266  ND2 ASN A 472      20.668  24.855   3.578  1.00  0.00           N  
ATOM    267  H   ASN A 472      19.669  20.373   3.906  1.00  0.00           H  
ATOM    268  HA  ASN A 472      17.392  21.866   4.563  1.00  0.00           H  
ATOM    269  HB2 ASN A 472      18.106  24.095   3.675  1.00  0.00           H  
ATOM    270  HB3 ASN A 472      18.872  23.657   5.198  1.00  0.00           H  
ATOM    271 HD21 ASN A 472      20.136  25.550   4.018  1.00  0.00           H  
ATOM    272 HD22 ASN A 472      21.549  25.016   3.180  1.00  0.00           H  
ATOM    273  N   PRO A 473      16.739  21.930   2.091  1.00  0.00           N  
ATOM    274  CA  PRO A 473      16.323  21.696   0.706  1.00  0.00           C  
ATOM    275  C   PRO A 473      16.871  22.751  -0.250  1.00  0.00           C  
ATOM    276  O   PRO A 473      16.289  23.824  -0.406  1.00  0.00           O  
ATOM    277  CB  PRO A 473      14.799  21.779   0.777  1.00  0.00           C  
ATOM    278  CG  PRO A 473      14.526  22.684   1.929  1.00  0.00           C  
ATOM    279  CD  PRO A 473      15.630  22.436   2.923  1.00  0.00           C  
ATOM    280  HA  PRO A 473      16.618  20.714   0.364  1.00  0.00           H  
ATOM    281  HB2 PRO A 473      14.414  22.186  -0.146  1.00  0.00           H  
ATOM    282  HB3 PRO A 473      14.388  20.795   0.943  1.00  0.00           H  
ATOM    283  HG2 PRO A 473      14.542  23.712   1.599  1.00  0.00           H  
ATOM    284  HG3 PRO A 473      13.569  22.443   2.366  1.00  0.00           H  
ATOM    285  HD2 PRO A 473      15.907  23.357   3.415  1.00  0.00           H  
ATOM    286  HD3 PRO A 473      15.324  21.696   3.649  1.00  0.00           H  
ATOM    287  N   GLN A 474      17.995  22.438  -0.888  1.00  0.00           N  
ATOM    288  CA  GLN A 474      18.621  23.360  -1.829  1.00  0.00           C  
ATOM    289  C   GLN A 474      19.073  22.629  -3.088  1.00  0.00           C  
ATOM    290  O   GLN A 474      20.091  22.976  -3.687  1.00  0.00           O  
ATOM    291  CB  GLN A 474      19.814  24.059  -1.174  1.00  0.00           C  
ATOM    292  CG  GLN A 474      20.938  23.111  -0.789  1.00  0.00           C  
ATOM    293  CD  GLN A 474      22.104  23.825  -0.136  1.00  0.00           C  
ATOM    294  OE1 GLN A 474      22.570  23.428   0.933  1.00  0.00           O  
ATOM    295  NE2 GLN A 474      22.583  24.885  -0.776  1.00  0.00           N  
ATOM    296  H   GLN A 474      18.413  21.568  -0.722  1.00  0.00           H  
ATOM    297  HA  GLN A 474      17.887  24.103  -2.103  1.00  0.00           H  
ATOM    298  HB2 GLN A 474      20.209  24.792  -1.861  1.00  0.00           H  
ATOM    299  HB3 GLN A 474      19.475  24.562  -0.280  1.00  0.00           H  
ATOM    300  HG2 GLN A 474      20.552  22.376  -0.097  1.00  0.00           H  
ATOM    301  HG3 GLN A 474      21.292  22.613  -1.680  1.00  0.00           H  
ATOM    302 HE21 GLN A 474      22.163  25.143  -1.623  1.00  0.00           H  
ATOM    303 HE22 GLN A 474      23.338  25.366  -0.376  1.00  0.00           H  
ATOM    304  N   SER A 475      18.310  21.615  -3.485  1.00  0.00           N  
ATOM    305  CA  SER A 475      18.633  20.834  -4.673  1.00  0.00           C  
ATOM    306  C   SER A 475      17.378  20.542  -5.489  1.00  0.00           C  
ATOM    307  O   SER A 475      17.245  19.471  -6.080  1.00  0.00           O  
ATOM    308  CB  SER A 475      19.316  19.524  -4.278  1.00  0.00           C  
ATOM    309  OG  SER A 475      20.142  19.044  -5.325  1.00  0.00           O  
ATOM    310  H   SER A 475      17.512  21.386  -2.965  1.00  0.00           H  
ATOM    311  HA  SER A 475      19.313  21.416  -5.277  1.00  0.00           H  
ATOM    312  HB2 SER A 475      19.926  19.687  -3.402  1.00  0.00           H  
ATOM    313  HB3 SER A 475      18.563  18.780  -4.059  1.00  0.00           H  
ATOM    314  HG  SER A 475      20.675  19.763  -5.668  1.00  0.00           H  
ATOM    315  N   GLY A 476      16.460  21.503  -5.516  1.00  0.00           N  
ATOM    316  CA  GLY A 476      15.227  21.329  -6.263  1.00  0.00           C  
ATOM    317  C   GLY A 476      14.002  21.725  -5.461  1.00  0.00           C  
ATOM    318  O   GLY A 476      13.120  20.902  -5.216  1.00  0.00           O  
ATOM    319  H   GLY A 476      16.620  22.335  -5.026  1.00  0.00           H  
ATOM    320  HA2 GLY A 476      15.270  21.937  -7.155  1.00  0.00           H  
ATOM    321  HA3 GLY A 476      15.135  20.292  -6.551  1.00  0.00           H  
ATOM    322  N   ASN A 477      13.950  22.988  -5.049  1.00  0.00           N  
ATOM    323  CA  ASN A 477      12.826  23.496  -4.266  1.00  0.00           C  
ATOM    324  C   ASN A 477      11.489  23.147  -4.924  1.00  0.00           C  
ATOM    325  O   ASN A 477      10.597  22.599  -4.277  1.00  0.00           O  
ATOM    326  CB  ASN A 477      12.942  25.012  -4.095  1.00  0.00           C  
ATOM    327  CG  ASN A 477      12.643  25.458  -2.678  1.00  0.00           C  
ATOM    328  OD1 ASN A 477      12.762  24.679  -1.732  1.00  0.00           O  
ATOM    329  ND2 ASN A 477      12.250  26.717  -2.524  1.00  0.00           N  
ATOM    330  H   ASN A 477      14.686  23.595  -5.275  1.00  0.00           H  
ATOM    331  HA  ASN A 477      12.865  23.030  -3.294  1.00  0.00           H  
ATOM    332  HB2 ASN A 477      13.947  25.319  -4.344  1.00  0.00           H  
ATOM    333  HB3 ASN A 477      12.247  25.499  -4.762  1.00  0.00           H  
ATOM    334 HD21 ASN A 477      12.178  27.280  -3.324  1.00  0.00           H  
ATOM    335 HD22 ASN A 477      12.049  27.033  -1.618  1.00  0.00           H  
ATOM    336  N   PRO A 478      11.333  23.464  -6.222  1.00  0.00           N  
ATOM    337  CA  PRO A 478      10.099  23.185  -6.957  1.00  0.00           C  
ATOM    338  C   PRO A 478      10.024  21.742  -7.448  1.00  0.00           C  
ATOM    339  O   PRO A 478       8.964  21.119  -7.411  1.00  0.00           O  
ATOM    340  CB  PRO A 478      10.185  24.148  -8.137  1.00  0.00           C  
ATOM    341  CG  PRO A 478      11.645  24.283  -8.404  1.00  0.00           C  
ATOM    342  CD  PRO A 478      12.341  24.126  -7.074  1.00  0.00           C  
ATOM    343  HA  PRO A 478       9.224  23.411  -6.366  1.00  0.00           H  
ATOM    344  HB2 PRO A 478       9.663  23.730  -8.986  1.00  0.00           H  
ATOM    345  HB3 PRO A 478       9.744  25.095  -7.866  1.00  0.00           H  
ATOM    346  HG2 PRO A 478      11.965  23.509  -9.086  1.00  0.00           H  
ATOM    347  HG3 PRO A 478      11.852  25.258  -8.821  1.00  0.00           H  
ATOM    348  HD2 PRO A 478      13.219  23.507  -7.181  1.00  0.00           H  
ATOM    349  HD3 PRO A 478      12.608  25.093  -6.673  1.00  0.00           H  
ATOM    350  N   HIS A 479      11.155  21.220  -7.912  1.00  0.00           N  
ATOM    351  CA  HIS A 479      11.214  19.851  -8.414  1.00  0.00           C  
ATOM    352  C   HIS A 479      11.573  18.873  -7.301  1.00  0.00           C  
ATOM    353  O   HIS A 479      12.642  18.969  -6.696  1.00  0.00           O  
ATOM    354  CB  HIS A 479      12.234  19.748  -9.549  1.00  0.00           C  
ATOM    355  CG  HIS A 479      11.758  20.345 -10.838  1.00  0.00           C  
ATOM    356  ND1 HIS A 479      10.469  20.195 -11.306  1.00  0.00           N  
ATOM    357  CD2 HIS A 479      12.406  21.099 -11.758  1.00  0.00           C  
ATOM    358  CE1 HIS A 479      10.346  20.830 -12.458  1.00  0.00           C  
ATOM    359  NE2 HIS A 479      11.505  21.387 -12.754  1.00  0.00           N  
ATOM    360  H   HIS A 479      11.968  21.767  -7.918  1.00  0.00           H  
ATOM    361  HA  HIS A 479      10.237  19.598  -8.798  1.00  0.00           H  
ATOM    362  HB2 HIS A 479      13.139  20.262  -9.260  1.00  0.00           H  
ATOM    363  HB3 HIS A 479      12.458  18.706  -9.728  1.00  0.00           H  
ATOM    364  HD1 HIS A 479       9.753  19.696 -10.861  1.00  0.00           H  
ATOM    365  HD2 HIS A 479      13.438  21.416 -11.715  1.00  0.00           H  
ATOM    366  HE1 HIS A 479       9.448  20.884 -13.056  1.00  0.00           H  
ATOM    367  HE2 HIS A 479      11.713  21.847 -13.594  1.00  0.00           H  
ATOM    368  N   ALA A 480      10.675  17.929  -7.039  1.00  0.00           N  
ATOM    369  CA  ALA A 480      10.894  16.928  -6.003  1.00  0.00           C  
ATOM    370  C   ALA A 480      11.890  15.866  -6.469  1.00  0.00           C  
ATOM    371  O   ALA A 480      11.656  15.188  -7.469  1.00  0.00           O  
ATOM    372  CB  ALA A 480       9.574  16.282  -5.612  1.00  0.00           C  
ATOM    373  H   ALA A 480       9.843  17.904  -7.558  1.00  0.00           H  
ATOM    374  HA  ALA A 480      11.291  17.431  -5.133  1.00  0.00           H  
ATOM    375  HB1 ALA A 480       8.824  16.517  -6.354  1.00  0.00           H  
ATOM    376  HB2 ALA A 480       9.258  16.658  -4.650  1.00  0.00           H  
ATOM    377  HB3 ALA A 480       9.698  15.209  -5.556  1.00  0.00           H  
ATOM    378  N   PRO A 481      13.022  15.706  -5.757  1.00  0.00           N  
ATOM    379  CA  PRO A 481      14.046  14.720  -6.122  1.00  0.00           C  
ATOM    380  C   PRO A 481      13.509  13.288  -6.110  1.00  0.00           C  
ATOM    381  O   PRO A 481      13.213  12.724  -7.162  1.00  0.00           O  
ATOM    382  CB  PRO A 481      15.141  14.909  -5.061  1.00  0.00           C  
ATOM    383  CG  PRO A 481      14.884  16.253  -4.467  1.00  0.00           C  
ATOM    384  CD  PRO A 481      13.399  16.468  -4.554  1.00  0.00           C  
ATOM    385  HA  PRO A 481      14.455  14.931  -7.100  1.00  0.00           H  
ATOM    386  HB2 PRO A 481      15.071  14.131  -4.318  1.00  0.00           H  
ATOM    387  HB3 PRO A 481      16.111  14.871  -5.534  1.00  0.00           H  
ATOM    388  HG2 PRO A 481      15.203  16.266  -3.436  1.00  0.00           H  
ATOM    389  HG3 PRO A 481      15.405  17.010  -5.033  1.00  0.00           H  
ATOM    390  HD2 PRO A 481      12.908  16.074  -3.677  1.00  0.00           H  
ATOM    391  HD3 PRO A 481      13.177  17.517  -4.677  1.00  0.00           H  
ATOM    392  N   GLN A 482      13.382  12.702  -4.921  1.00  0.00           N  
ATOM    393  CA  GLN A 482      12.880  11.338  -4.794  1.00  0.00           C  
ATOM    394  C   GLN A 482      11.863  11.231  -3.661  1.00  0.00           C  
ATOM    395  O   GLN A 482      11.688  10.163  -3.075  1.00  0.00           O  
ATOM    396  CB  GLN A 482      14.037  10.368  -4.548  1.00  0.00           C  
ATOM    397  CG  GLN A 482      15.157  10.484  -5.570  1.00  0.00           C  
ATOM    398  CD  GLN A 482      16.468  10.931  -4.952  1.00  0.00           C  
ATOM    399  OE1 GLN A 482      17.154  11.802  -5.486  1.00  0.00           O  
ATOM    400  NE2 GLN A 482      16.822  10.334  -3.820  1.00  0.00           N  
ATOM    401  H   GLN A 482      13.628  13.194  -4.111  1.00  0.00           H  
ATOM    402  HA  GLN A 482      12.394  11.078  -5.723  1.00  0.00           H  
ATOM    403  HB2 GLN A 482      14.449  10.559  -3.569  1.00  0.00           H  
ATOM    404  HB3 GLN A 482      13.655   9.357  -4.578  1.00  0.00           H  
ATOM    405  HG2 GLN A 482      15.306   9.521  -6.033  1.00  0.00           H  
ATOM    406  HG3 GLN A 482      14.866  11.203  -6.322  1.00  0.00           H  
ATOM    407 HE21 GLN A 482      16.226   9.649  -3.452  1.00  0.00           H  
ATOM    408 HE22 GLN A 482      17.665  10.604  -3.399  1.00  0.00           H  
ATOM    409  N   THR A 483      11.200  12.340  -3.351  1.00  0.00           N  
ATOM    410  CA  THR A 483      10.210  12.355  -2.280  1.00  0.00           C  
ATOM    411  C   THR A 483       8.959  11.580  -2.682  1.00  0.00           C  
ATOM    412  O   THR A 483       7.880  12.153  -2.831  1.00  0.00           O  
ATOM    413  CB  THR A 483       9.841  13.794  -1.923  1.00  0.00           C  
ATOM    414  OG1 THR A 483       8.721  13.826  -1.058  1.00  0.00           O  
ATOM    415  CG2 THR A 483       9.510  14.642  -3.131  1.00  0.00           C  
ATOM    416  H   THR A 483      11.382  13.165  -3.847  1.00  0.00           H  
ATOM    417  HA  THR A 483      10.651  11.880  -1.416  1.00  0.00           H  
ATOM    418  HB  THR A 483      10.676  14.254  -1.415  1.00  0.00           H  
ATOM    419  HG1 THR A 483       7.941  13.525  -1.531  1.00  0.00           H  
ATOM    420 HG21 THR A 483       9.311  14.001  -3.976  1.00  0.00           H  
ATOM    421 HG22 THR A 483      10.346  15.288  -3.358  1.00  0.00           H  
ATOM    422 HG23 THR A 483       8.637  15.244  -2.920  1.00  0.00           H  
ATOM    423  N   ASN A 484       9.111  10.271  -2.841  1.00  0.00           N  
ATOM    424  CA  ASN A 484       7.993   9.409  -3.211  1.00  0.00           C  
ATOM    425  C   ASN A 484       7.913   8.204  -2.280  1.00  0.00           C  
ATOM    426  O   ASN A 484       6.995   8.093  -1.467  1.00  0.00           O  
ATOM    427  CB  ASN A 484       8.140   8.941  -4.659  1.00  0.00           C  
ATOM    428  CG  ASN A 484       7.698   9.996  -5.655  1.00  0.00           C  
ATOM    429  OD1 ASN A 484       8.460  10.901  -5.997  1.00  0.00           O  
ATOM    430  ND2 ASN A 484       6.462   9.885  -6.126  1.00  0.00           N  
ATOM    431  H   ASN A 484       9.994   9.873  -2.698  1.00  0.00           H  
ATOM    432  HA  ASN A 484       7.086   9.985  -3.116  1.00  0.00           H  
ATOM    433  HB2 ASN A 484       9.175   8.702  -4.852  1.00  0.00           H  
ATOM    434  HB3 ASN A 484       7.537   8.057  -4.808  1.00  0.00           H  
ATOM    435 HD21 ASN A 484       5.911   9.139  -5.809  1.00  0.00           H  
ATOM    436 HD22 ASN A 484       6.150  10.554  -6.771  1.00  0.00           H  
ATOM    437  N   PHE A 485       8.888   7.310  -2.403  1.00  0.00           N  
ATOM    438  CA  PHE A 485       8.944   6.110  -1.574  1.00  0.00           C  
ATOM    439  C   PHE A 485       9.298   6.461  -0.135  1.00  0.00           C  
ATOM    440  O   PHE A 485       8.636   6.023   0.804  1.00  0.00           O  
ATOM    441  CB  PHE A 485       9.964   5.120  -2.135  1.00  0.00           C  
ATOM    442  CG  PHE A 485       9.612   4.611  -3.504  1.00  0.00           C  
ATOM    443  CD1 PHE A 485       8.332   4.156  -3.779  1.00  0.00           C  
ATOM    444  CD2 PHE A 485      10.559   4.587  -4.514  1.00  0.00           C  
ATOM    445  CE1 PHE A 485       8.004   3.687  -5.037  1.00  0.00           C  
ATOM    446  CE2 PHE A 485      10.238   4.119  -5.774  1.00  0.00           C  
ATOM    447  CZ  PHE A 485       8.959   3.669  -6.036  1.00  0.00           C  
ATOM    448  H   PHE A 485       9.592   7.462  -3.067  1.00  0.00           H  
ATOM    449  HA  PHE A 485       7.966   5.653  -1.589  1.00  0.00           H  
ATOM    450  HB2 PHE A 485      10.928   5.602  -2.199  1.00  0.00           H  
ATOM    451  HB3 PHE A 485      10.033   4.271  -1.471  1.00  0.00           H  
ATOM    452  HD1 PHE A 485       7.585   4.171  -2.998  1.00  0.00           H  
ATOM    453  HD2 PHE A 485      11.561   4.938  -4.310  1.00  0.00           H  
ATOM    454  HE1 PHE A 485       7.004   3.336  -5.239  1.00  0.00           H  
ATOM    455  HE2 PHE A 485      10.986   4.105  -6.552  1.00  0.00           H  
ATOM    456  HZ  PHE A 485       8.705   3.303  -7.020  1.00  0.00           H  
ATOM    457  N   ALA A 486      10.351   7.255   0.030  1.00  0.00           N  
ATOM    458  CA  ALA A 486      10.800   7.668   1.352  1.00  0.00           C  
ATOM    459  C   ALA A 486       9.797   8.619   1.995  1.00  0.00           C  
ATOM    460  O   ALA A 486       9.423   8.454   3.156  1.00  0.00           O  
ATOM    461  CB  ALA A 486      12.170   8.327   1.260  1.00  0.00           C  
ATOM    462  H   ALA A 486      10.839   7.569  -0.760  1.00  0.00           H  
ATOM    463  HA  ALA A 486      10.891   6.785   1.967  1.00  0.00           H  
ATOM    464  HB1 ALA A 486      12.189   9.002   0.416  1.00  0.00           H  
ATOM    465  HB2 ALA A 486      12.926   7.567   1.130  1.00  0.00           H  
ATOM    466  HB3 ALA A 486      12.365   8.879   2.167  1.00  0.00           H  
ATOM    467  N   ASN A 487       9.372   9.618   1.229  1.00  0.00           N  
ATOM    468  CA  ASN A 487       8.416  10.606   1.711  1.00  0.00           C  
ATOM    469  C   ASN A 487       7.045   9.980   1.967  1.00  0.00           C  
ATOM    470  O   ASN A 487       6.448  10.194   3.022  1.00  0.00           O  
ATOM    471  CB  ASN A 487       8.303  11.765   0.719  1.00  0.00           C  
ATOM    472  CG  ASN A 487       7.881  13.058   1.390  1.00  0.00           C  
ATOM    473  OD1 ASN A 487       8.639  14.028   1.424  1.00  0.00           O  
ATOM    474  ND2 ASN A 487       6.670  13.080   1.931  1.00  0.00           N  
ATOM    475  H   ASN A 487       9.714   9.693   0.314  1.00  0.00           H  
ATOM    476  HA  ASN A 487       8.794  10.991   2.646  1.00  0.00           H  
ATOM    477  HB2 ASN A 487       9.262  11.922   0.249  1.00  0.00           H  
ATOM    478  HB3 ASN A 487       7.575  11.518  -0.037  1.00  0.00           H  
ATOM    479 HD21 ASN A 487       6.120  12.272   1.868  1.00  0.00           H  
ATOM    480 HD22 ASN A 487       6.374  13.904   2.372  1.00  0.00           H  
ATOM    481  N   MET A 488       6.540   9.213   1.000  1.00  0.00           N  
ATOM    482  CA  MET A 488       5.230   8.571   1.140  1.00  0.00           C  
ATOM    483  C   MET A 488       4.161   9.596   1.529  1.00  0.00           C  
ATOM    484  O   MET A 488       3.443   9.412   2.511  1.00  0.00           O  
ATOM    485  CB  MET A 488       5.277   7.457   2.197  1.00  0.00           C  
ATOM    486  CG  MET A 488       6.658   6.852   2.424  1.00  0.00           C  
ATOM    487  SD  MET A 488       7.016   6.551   4.167  1.00  0.00           S  
ATOM    488  CE  MET A 488       6.887   8.205   4.842  1.00  0.00           C  
ATOM    489  H   MET A 488       7.054   9.079   0.175  1.00  0.00           H  
ATOM    490  HA  MET A 488       4.968   8.139   0.185  1.00  0.00           H  
ATOM    491  HB2 MET A 488       4.930   7.859   3.137  1.00  0.00           H  
ATOM    492  HB3 MET A 488       4.609   6.665   1.891  1.00  0.00           H  
ATOM    493  HG2 MET A 488       6.711   5.911   1.896  1.00  0.00           H  
ATOM    494  HG3 MET A 488       7.405   7.522   2.029  1.00  0.00           H  
ATOM    495  HE1 MET A 488       7.605   8.849   4.357  1.00  0.00           H  
ATOM    496  HE2 MET A 488       7.089   8.177   5.903  1.00  0.00           H  
ATOM    497  HE3 MET A 488       5.891   8.586   4.675  1.00  0.00           H  
ATOM    498  N   PRO A 489       4.064  10.707   0.778  1.00  0.00           N  
ATOM    499  CA  PRO A 489       3.108  11.772   1.067  1.00  0.00           C  
ATOM    500  C   PRO A 489       1.741  11.583   0.410  1.00  0.00           C  
ATOM    501  O   PRO A 489       1.011  12.556   0.225  1.00  0.00           O  
ATOM    502  CB  PRO A 489       3.807  12.991   0.477  1.00  0.00           C  
ATOM    503  CG  PRO A 489       4.522  12.461  -0.719  1.00  0.00           C  
ATOM    504  CD  PRO A 489       4.892  11.032  -0.399  1.00  0.00           C  
ATOM    505  HA  PRO A 489       2.979  11.912   2.129  1.00  0.00           H  
ATOM    506  HB2 PRO A 489       3.074  13.736   0.206  1.00  0.00           H  
ATOM    507  HB3 PRO A 489       4.498  13.400   1.199  1.00  0.00           H  
ATOM    508  HG2 PRO A 489       3.868  12.495  -1.579  1.00  0.00           H  
ATOM    509  HG3 PRO A 489       5.411  13.046  -0.902  1.00  0.00           H  
ATOM    510  HD2 PRO A 489       4.648  10.386  -1.230  1.00  0.00           H  
ATOM    511  HD3 PRO A 489       5.939  10.963  -0.165  1.00  0.00           H  
ATOM    512  N   SER A 490       1.378  10.348   0.061  1.00  0.00           N  
ATOM    513  CA  SER A 490       0.075  10.122  -0.561  1.00  0.00           C  
ATOM    514  C   SER A 490      -0.937   9.616   0.462  1.00  0.00           C  
ATOM    515  O   SER A 490      -1.848  10.347   0.851  1.00  0.00           O  
ATOM    516  CB  SER A 490       0.203   9.118  -1.708  1.00  0.00           C  
ATOM    517  OG  SER A 490       1.273   8.217  -1.481  1.00  0.00           O  
ATOM    518  H   SER A 490       1.980   9.593   0.228  1.00  0.00           H  
ATOM    519  HA  SER A 490      -0.272  11.064  -0.957  1.00  0.00           H  
ATOM    520  HB2 SER A 490      -0.714   8.552  -1.792  1.00  0.00           H  
ATOM    521  HB3 SER A 490       0.384   9.649  -2.630  1.00  0.00           H  
ATOM    522  HG  SER A 490       1.151   7.432  -2.020  1.00  0.00           H  
ATOM    523  N   ALA A 491      -0.759   8.384   0.933  1.00  0.00           N  
ATOM    524  CA  ALA A 491      -1.653   7.835   1.948  1.00  0.00           C  
ATOM    525  C   ALA A 491      -0.868   7.112   3.040  1.00  0.00           C  
ATOM    526  O   ALA A 491       0.007   6.300   2.736  1.00  0.00           O  
ATOM    527  CB  ALA A 491      -2.661   6.898   1.301  1.00  0.00           C  
ATOM    528  H   ALA A 491      -0.002   7.847   0.615  1.00  0.00           H  
ATOM    529  HA  ALA A 491      -2.195   8.657   2.394  1.00  0.00           H  
ATOM    530  HB1 ALA A 491      -3.538   6.830   1.926  1.00  0.00           H  
ATOM    531  HB2 ALA A 491      -2.221   5.919   1.187  1.00  0.00           H  
ATOM    532  HB3 ALA A 491      -2.940   7.284   0.332  1.00  0.00           H  
ATOM    533  N   ARG A 492      -1.210   7.346   4.306  1.00  0.00           N  
ATOM    534  CA  ARG A 492      -0.555   6.642   5.400  1.00  0.00           C  
ATOM    535  C   ARG A 492      -1.576   6.213   6.447  1.00  0.00           C  
ATOM    536  O   ARG A 492      -2.401   7.018   6.881  1.00  0.00           O  
ATOM    537  CB  ARG A 492       0.515   7.529   6.037  1.00  0.00           C  
ATOM    538  CG  ARG A 492       1.877   7.416   5.371  1.00  0.00           C  
ATOM    539  CD  ARG A 492       2.523   6.066   5.642  1.00  0.00           C  
ATOM    540  NE  ARG A 492       3.202   6.035   6.937  1.00  0.00           N  
ATOM    541  CZ  ARG A 492       2.620   5.661   8.076  1.00  0.00           C  
ATOM    542  NH1 ARG A 492       1.346   5.287   8.093  1.00  0.00           N  
ATOM    543  NH2 ARG A 492       3.316   5.664   9.204  1.00  0.00           N  
ATOM    544  H   ARG A 492      -1.951   7.943   4.502  1.00  0.00           H  
ATOM    545  HA  ARG A 492      -0.083   5.759   4.987  1.00  0.00           H  
ATOM    546  HB2 ARG A 492       0.195   8.559   5.979  1.00  0.00           H  
ATOM    547  HB3 ARG A 492       0.622   7.254   7.076  1.00  0.00           H  
ATOM    548  HG2 ARG A 492       1.755   7.537   4.304  1.00  0.00           H  
ATOM    549  HG3 ARG A 492       2.520   8.196   5.752  1.00  0.00           H  
ATOM    550  HD2 ARG A 492       1.759   5.303   5.627  1.00  0.00           H  
ATOM    551  HD3 ARG A 492       3.245   5.865   4.864  1.00  0.00           H  
ATOM    552  HE  ARG A 492       4.143   6.306   6.959  1.00  0.00           H  
ATOM    553 HH11 ARG A 492       0.813   5.284   7.248  1.00  0.00           H  
ATOM    554 HH12 ARG A 492       0.920   5.008   8.952  1.00  0.00           H  
ATOM    555 HH21 ARG A 492       4.276   5.945   9.200  1.00  0.00           H  
ATOM    556 HH22 ARG A 492       2.881   5.384  10.061  1.00  0.00           H  
ATOM    557  N   VAL A 493      -1.502   4.966   6.874  1.00  0.00           N  
ATOM    558  CA  VAL A 493      -2.406   4.462   7.900  1.00  0.00           C  
ATOM    559  C   VAL A 493      -1.689   3.581   8.924  1.00  0.00           C  
ATOM    560  O   VAL A 493      -0.603   3.066   8.653  1.00  0.00           O  
ATOM    561  CB  VAL A 493      -3.557   3.668   7.288  1.00  0.00           C  
ATOM    562  CG1 VAL A 493      -4.492   4.587   6.516  1.00  0.00           C  
ATOM    563  CG2 VAL A 493      -3.005   2.551   6.422  1.00  0.00           C  
ATOM    564  H   VAL A 493      -0.815   4.377   6.506  1.00  0.00           H  
ATOM    565  HA  VAL A 493      -2.825   5.320   8.405  1.00  0.00           H  
ATOM    566  HB  VAL A 493      -4.118   3.225   8.088  1.00  0.00           H  
ATOM    567 HG11 VAL A 493      -4.122   5.601   6.563  1.00  0.00           H  
ATOM    568 HG12 VAL A 493      -5.479   4.546   6.952  1.00  0.00           H  
ATOM    569 HG13 VAL A 493      -4.544   4.272   5.490  1.00  0.00           H  
ATOM    570 HG21 VAL A 493      -2.045   2.243   6.805  1.00  0.00           H  
ATOM    571 HG22 VAL A 493      -2.892   2.903   5.411  1.00  0.00           H  
ATOM    572 HG23 VAL A 493      -3.684   1.711   6.439  1.00  0.00           H  
ATOM    573  N   THR A 494      -2.329   3.343  10.072  1.00  0.00           N  
ATOM    574  CA  THR A 494      -1.758   2.446  11.074  1.00  0.00           C  
ATOM    575  C   THR A 494      -2.687   1.243  11.262  1.00  0.00           C  
ATOM    576  O   THR A 494      -3.901   1.395  11.401  1.00  0.00           O  
ATOM    577  CB  THR A 494      -1.570   3.178  12.404  1.00  0.00           C  
ATOM    578  OG1 THR A 494      -2.811   3.652  12.896  1.00  0.00           O  
ATOM    579  CG2 THR A 494      -0.632   4.361  12.309  1.00  0.00           C  
ATOM    580  H   THR A 494      -3.218   3.731  10.220  1.00  0.00           H  
ATOM    581  HA  THR A 494      -0.798   2.095  10.718  1.00  0.00           H  
ATOM    582  HB  THR A 494      -1.160   2.488  13.128  1.00  0.00           H  
ATOM    583  HG1 THR A 494      -3.213   2.981  13.453  1.00  0.00           H  
ATOM    584 HG21 THR A 494      -1.206   5.271  12.234  1.00  0.00           H  
ATOM    585 HG22 THR A 494      -0.008   4.256  11.434  1.00  0.00           H  
ATOM    586 HG23 THR A 494      -0.010   4.399  13.191  1.00  0.00           H  
ATOM    587  N   LEU A 495      -2.100   0.053  11.252  1.00  0.00           N  
ATOM    588  CA  LEU A 495      -2.846  -1.194  11.409  1.00  0.00           C  
ATOM    589  C   LEU A 495      -2.120  -2.160  12.351  1.00  0.00           C  
ATOM    590  O   LEU A 495      -0.937  -1.981  12.627  1.00  0.00           O  
ATOM    591  CB  LEU A 495      -3.102  -1.820  10.021  1.00  0.00           C  
ATOM    592  CG  LEU A 495      -2.555  -3.237   9.775  1.00  0.00           C  
ATOM    593  CD1 LEU A 495      -3.687  -4.188   9.423  1.00  0.00           C  
ATOM    594  CD2 LEU A 495      -1.518  -3.225   8.662  1.00  0.00           C  
ATOM    595  H   LEU A 495      -1.134   0.010  11.131  1.00  0.00           H  
ATOM    596  HA  LEU A 495      -3.798  -0.944  11.853  1.00  0.00           H  
ATOM    597  HB2 LEU A 495      -4.170  -1.845   9.863  1.00  0.00           H  
ATOM    598  HB3 LEU A 495      -2.670  -1.163   9.280  1.00  0.00           H  
ATOM    599  HG  LEU A 495      -2.082  -3.605  10.671  1.00  0.00           H  
ATOM    600 HD11 LEU A 495      -3.445  -5.179   9.774  1.00  0.00           H  
ATOM    601 HD12 LEU A 495      -3.821  -4.207   8.353  1.00  0.00           H  
ATOM    602 HD13 LEU A 495      -4.599  -3.853   9.892  1.00  0.00           H  
ATOM    603 HD21 LEU A 495      -1.971  -2.867   7.750  1.00  0.00           H  
ATOM    604 HD22 LEU A 495      -1.142  -4.226   8.509  1.00  0.00           H  
ATOM    605 HD23 LEU A 495      -0.703  -2.574   8.938  1.00  0.00           H  
ATOM    606  N   PRO A 496      -2.813  -3.205  12.848  1.00  0.00           N  
ATOM    607  CA  PRO A 496      -2.215  -4.216  13.729  1.00  0.00           C  
ATOM    608  C   PRO A 496      -1.353  -5.206  12.925  1.00  0.00           C  
ATOM    609  O   PRO A 496      -1.843  -5.860  12.004  1.00  0.00           O  
ATOM    610  CB  PRO A 496      -3.433  -4.932  14.343  1.00  0.00           C  
ATOM    611  CG  PRO A 496      -4.633  -4.168  13.869  1.00  0.00           C  
ATOM    612  CD  PRO A 496      -4.220  -3.506  12.588  1.00  0.00           C  
ATOM    613  HA  PRO A 496      -1.619  -3.765  14.510  1.00  0.00           H  
ATOM    614  HB2 PRO A 496      -3.459  -5.955  14.001  1.00  0.00           H  
ATOM    615  HB3 PRO A 496      -3.357  -4.912  15.419  1.00  0.00           H  
ATOM    616  HG2 PRO A 496      -5.455  -4.847  13.694  1.00  0.00           H  
ATOM    617  HG3 PRO A 496      -4.908  -3.426  14.604  1.00  0.00           H  
ATOM    618  HD2 PRO A 496      -4.328  -4.185  11.758  1.00  0.00           H  
ATOM    619  HD3 PRO A 496      -4.787  -2.602  12.423  1.00  0.00           H  
ATOM    620  N   LYS A 497      -0.062  -5.273  13.254  1.00  0.00           N  
ATOM    621  CA  LYS A 497       0.898  -6.134  12.548  1.00  0.00           C  
ATOM    622  C   LYS A 497       0.468  -7.596  12.457  1.00  0.00           C  
ATOM    623  O   LYS A 497       0.863  -8.304  11.530  1.00  0.00           O  
ATOM    624  CB  LYS A 497       2.261  -6.054  13.238  1.00  0.00           C  
ATOM    625  CG  LYS A 497       3.365  -6.781  12.489  1.00  0.00           C  
ATOM    626  CD  LYS A 497       4.739  -6.396  13.011  1.00  0.00           C  
ATOM    627  CE  LYS A 497       5.750  -7.512  12.799  1.00  0.00           C  
ATOM    628  NZ  LYS A 497       5.953  -8.320  14.032  1.00  0.00           N  
ATOM    629  H   LYS A 497       0.272  -4.696  13.974  1.00  0.00           H  
ATOM    630  HA  LYS A 497       1.006  -5.755  11.548  1.00  0.00           H  
ATOM    631  HB2 LYS A 497       2.543  -5.015  13.333  1.00  0.00           H  
ATOM    632  HB3 LYS A 497       2.179  -6.487  14.225  1.00  0.00           H  
ATOM    633  HG2 LYS A 497       3.230  -7.846  12.611  1.00  0.00           H  
ATOM    634  HG3 LYS A 497       3.304  -6.527  11.440  1.00  0.00           H  
ATOM    635  HD2 LYS A 497       5.078  -5.514  12.489  1.00  0.00           H  
ATOM    636  HD3 LYS A 497       4.665  -6.185  14.068  1.00  0.00           H  
ATOM    637  HE2 LYS A 497       5.393  -8.159  12.011  1.00  0.00           H  
ATOM    638  HE3 LYS A 497       6.693  -7.075  12.505  1.00  0.00           H  
ATOM    639  HZ1 LYS A 497       6.800  -7.990  14.540  1.00  0.00           H  
ATOM    640  HZ2 LYS A 497       6.079  -9.323  13.786  1.00  0.00           H  
ATOM    641  HZ3 LYS A 497       5.130  -8.229  14.660  1.00  0.00           H  
ATOM    642  N   SER A 498      -0.286  -8.064  13.434  1.00  0.00           N  
ATOM    643  CA  SER A 498      -0.695  -9.470  13.466  1.00  0.00           C  
ATOM    644  C   SER A 498      -1.535  -9.902  12.255  1.00  0.00           C  
ATOM    645  O   SER A 498      -1.259 -10.937  11.649  1.00  0.00           O  
ATOM    646  CB  SER A 498      -1.476  -9.745  14.752  1.00  0.00           C  
ATOM    647  OG  SER A 498      -1.052 -10.953  15.359  1.00  0.00           O  
ATOM    648  H   SER A 498      -0.537  -7.468  14.170  1.00  0.00           H  
ATOM    649  HA  SER A 498       0.203 -10.066  13.484  1.00  0.00           H  
ATOM    650  HB2 SER A 498      -1.315  -8.932  15.446  1.00  0.00           H  
ATOM    651  HB3 SER A 498      -2.528  -9.819  14.523  1.00  0.00           H  
ATOM    652  HG  SER A 498      -0.148 -10.858  15.666  1.00  0.00           H  
ATOM    653  N   LEU A 499      -2.567  -9.136  11.916  1.00  0.00           N  
ATOM    654  CA  LEU A 499      -3.443  -9.483  10.791  1.00  0.00           C  
ATOM    655  C   LEU A 499      -2.800  -9.233   9.423  1.00  0.00           C  
ATOM    656  O   LEU A 499      -3.361  -9.611   8.394  1.00  0.00           O  
ATOM    657  CB  LEU A 499      -4.753  -8.707  10.891  1.00  0.00           C  
ATOM    658  CG  LEU A 499      -4.626  -7.211  10.621  1.00  0.00           C  
ATOM    659  CD1 LEU A 499      -5.106  -6.878   9.216  1.00  0.00           C  
ATOM    660  CD2 LEU A 499      -5.405  -6.416  11.657  1.00  0.00           C  
ATOM    661  H   LEU A 499      -2.757  -8.329  12.437  1.00  0.00           H  
ATOM    662  HA  LEU A 499      -3.666 -10.536  10.871  1.00  0.00           H  
ATOM    663  HB2 LEU A 499      -5.451  -9.126  10.179  1.00  0.00           H  
ATOM    664  HB3 LEU A 499      -5.152  -8.841  11.885  1.00  0.00           H  
ATOM    665  HG  LEU A 499      -3.582  -6.930  10.696  1.00  0.00           H  
ATOM    666 HD11 LEU A 499      -5.569  -5.903   9.216  1.00  0.00           H  
ATOM    667 HD12 LEU A 499      -5.824  -7.618   8.896  1.00  0.00           H  
ATOM    668 HD13 LEU A 499      -4.265  -6.877   8.539  1.00  0.00           H  
ATOM    669 HD21 LEU A 499      -6.278  -6.976  11.958  1.00  0.00           H  
ATOM    670 HD22 LEU A 499      -5.714  -5.472  11.231  1.00  0.00           H  
ATOM    671 HD23 LEU A 499      -4.779  -6.236  12.516  1.00  0.00           H  
ATOM    672  N   VAL A 500      -1.644  -8.584   9.407  1.00  0.00           N  
ATOM    673  CA  VAL A 500      -0.958  -8.276   8.156  1.00  0.00           C  
ATOM    674  C   VAL A 500      -0.291  -9.516   7.557  1.00  0.00           C  
ATOM    675  O   VAL A 500      -0.047  -9.596   6.352  1.00  0.00           O  
ATOM    676  CB  VAL A 500       0.085  -7.156   8.369  1.00  0.00           C  
ATOM    677  CG1 VAL A 500       1.427  -7.721   8.814  1.00  0.00           C  
ATOM    678  CG2 VAL A 500       0.238  -6.318   7.110  1.00  0.00           C  
ATOM    679  H   VAL A 500      -1.243  -8.296  10.250  1.00  0.00           H  
ATOM    680  HA  VAL A 500      -1.700  -7.914   7.462  1.00  0.00           H  
ATOM    681  HB  VAL A 500      -0.277  -6.509   9.155  1.00  0.00           H  
ATOM    682 HG11 VAL A 500       1.270  -8.644   9.352  1.00  0.00           H  
ATOM    683 HG12 VAL A 500       1.923  -7.009   9.458  1.00  0.00           H  
ATOM    684 HG13 VAL A 500       2.043  -7.910   7.947  1.00  0.00           H  
ATOM    685 HG21 VAL A 500       0.063  -6.935   6.241  1.00  0.00           H  
ATOM    686 HG22 VAL A 500       1.235  -5.910   7.067  1.00  0.00           H  
ATOM    687 HG23 VAL A 500      -0.477  -5.510   7.128  1.00  0.00           H  
ATOM    688  N   TYR A 501       0.027 -10.455   8.430  1.00  0.00           N  
ATOM    689  CA  TYR A 501       0.701 -11.696   8.071  1.00  0.00           C  
ATOM    690  C   TYR A 501      -0.025 -12.548   7.013  1.00  0.00           C  
ATOM    691  O   TYR A 501       0.609 -13.348   6.340  1.00  0.00           O  
ATOM    692  CB  TYR A 501       0.943 -12.534   9.331  1.00  0.00           C  
ATOM    693  CG  TYR A 501      -0.202 -13.460   9.679  1.00  0.00           C  
ATOM    694  CD1 TYR A 501      -1.497 -12.977   9.800  1.00  0.00           C  
ATOM    695  CD2 TYR A 501       0.015 -14.817   9.879  1.00  0.00           C  
ATOM    696  CE1 TYR A 501      -2.546 -13.819  10.111  1.00  0.00           C  
ATOM    697  CE2 TYR A 501      -1.029 -15.667  10.191  1.00  0.00           C  
ATOM    698  CZ  TYR A 501      -2.308 -15.164  10.305  1.00  0.00           C  
ATOM    699  OH  TYR A 501      -3.350 -16.006  10.615  1.00  0.00           O  
ATOM    700  H   TYR A 501      -0.180 -10.300   9.375  1.00  0.00           H  
ATOM    701  HA  TYR A 501       1.662 -11.418   7.672  1.00  0.00           H  
ATOM    702  HB2 TYR A 501       1.825 -13.141   9.187  1.00  0.00           H  
ATOM    703  HB3 TYR A 501       1.102 -11.872  10.169  1.00  0.00           H  
ATOM    704  HD1 TYR A 501      -1.681 -11.924   9.646  1.00  0.00           H  
ATOM    705  HD2 TYR A 501       1.018 -15.208   9.790  1.00  0.00           H  
ATOM    706  HE1 TYR A 501      -3.546 -13.424  10.199  1.00  0.00           H  
ATOM    707  HE2 TYR A 501      -0.840 -16.719  10.342  1.00  0.00           H  
ATOM    708  HH  TYR A 501      -3.169 -16.447  11.448  1.00  0.00           H  
ATOM    709  N   ASP A 502      -1.352 -12.479   6.947  1.00  0.00           N  
ATOM    710  CA  ASP A 502      -2.105 -13.358   6.033  1.00  0.00           C  
ATOM    711  C   ASP A 502      -2.071 -12.979   4.536  1.00  0.00           C  
ATOM    712  O   ASP A 502      -1.804 -13.845   3.701  1.00  0.00           O  
ATOM    713  CB  ASP A 502      -3.562 -13.434   6.494  1.00  0.00           C  
ATOM    714  CG  ASP A 502      -3.796 -14.554   7.488  1.00  0.00           C  
ATOM    715  OD1 ASP A 502      -3.132 -15.606   7.366  1.00  0.00           O  
ATOM    716  OD2 ASP A 502      -4.643 -14.381   8.390  1.00  0.00           O  
ATOM    717  H   ASP A 502      -1.831 -11.895   7.563  1.00  0.00           H  
ATOM    718  HA  ASP A 502      -1.681 -14.345   6.131  1.00  0.00           H  
ATOM    719  HB2 ASP A 502      -3.834 -12.500   6.962  1.00  0.00           H  
ATOM    720  HB3 ASP A 502      -4.197 -13.601   5.635  1.00  0.00           H  
ATOM    721  N   LYS A 503      -2.352 -11.723   4.173  1.00  0.00           N  
ATOM    722  CA  LYS A 503      -2.356 -11.332   2.766  1.00  0.00           C  
ATOM    723  C   LYS A 503      -1.329 -10.247   2.467  1.00  0.00           C  
ATOM    724  O   LYS A 503      -1.151  -9.303   3.234  1.00  0.00           O  
ATOM    725  CB  LYS A 503      -3.752 -10.879   2.338  1.00  0.00           C  
ATOM    726  CG  LYS A 503      -4.464 -11.874   1.436  1.00  0.00           C  
ATOM    727  CD  LYS A 503      -5.969 -11.833   1.640  1.00  0.00           C  
ATOM    728  CE  LYS A 503      -6.698 -12.646   0.582  1.00  0.00           C  
ATOM    729  NZ  LYS A 503      -6.467 -12.110  -0.788  1.00  0.00           N  
ATOM    730  H   LYS A 503      -2.573 -11.061   4.842  1.00  0.00           H  
ATOM    731  HA  LYS A 503      -2.093 -12.208   2.191  1.00  0.00           H  
ATOM    732  HB2 LYS A 503      -4.356 -10.732   3.220  1.00  0.00           H  
ATOM    733  HB3 LYS A 503      -3.668  -9.943   1.809  1.00  0.00           H  
ATOM    734  HG2 LYS A 503      -4.244 -11.633   0.406  1.00  0.00           H  
ATOM    735  HG3 LYS A 503      -4.105 -12.868   1.660  1.00  0.00           H  
ATOM    736  HD2 LYS A 503      -6.202 -12.237   2.614  1.00  0.00           H  
ATOM    737  HD3 LYS A 503      -6.302 -10.806   1.586  1.00  0.00           H  
ATOM    738  HE2 LYS A 503      -6.344 -13.665   0.624  1.00  0.00           H  
ATOM    739  HE3 LYS A 503      -7.756 -12.624   0.796  1.00  0.00           H  
ATOM    740  HZ1 LYS A 503      -5.616 -12.541  -1.202  1.00  0.00           H  
ATOM    741  HZ2 LYS A 503      -6.338 -11.079  -0.751  1.00  0.00           H  
ATOM    742  HZ3 LYS A 503      -7.281 -12.324  -1.398  1.00  0.00           H  
ATOM    743  N   THR A 504      -0.645 -10.401   1.353  1.00  0.00           N  
ATOM    744  CA  THR A 504       0.373  -9.435   0.948  1.00  0.00           C  
ATOM    745  C   THR A 504      -0.212  -8.109   0.434  1.00  0.00           C  
ATOM    746  O   THR A 504      -0.195  -7.100   1.137  1.00  0.00           O  
ATOM    747  CB  THR A 504       1.232 -10.052  -0.151  1.00  0.00           C  
ATOM    748  OG1 THR A 504       1.702 -11.326   0.239  1.00  0.00           O  
ATOM    749  CG2 THR A 504       2.429  -9.208  -0.526  1.00  0.00           C  
ATOM    750  H   THR A 504      -0.822 -11.183   0.801  1.00  0.00           H  
ATOM    751  HA  THR A 504       0.997  -9.230   1.797  1.00  0.00           H  
ATOM    752  HB  THR A 504       0.623 -10.174  -1.035  1.00  0.00           H  
ATOM    753  HG1 THR A 504       0.990 -11.966   0.167  1.00  0.00           H  
ATOM    754 HG21 THR A 504       2.180  -8.163  -0.422  1.00  0.00           H  
ATOM    755 HG22 THR A 504       2.708  -9.412  -1.549  1.00  0.00           H  
ATOM    756 HG23 THR A 504       3.254  -9.447   0.127  1.00  0.00           H  
ATOM    757  N   PHE A 505      -0.710  -8.121  -0.806  1.00  0.00           N  
ATOM    758  CA  PHE A 505      -1.283  -6.927  -1.433  1.00  0.00           C  
ATOM    759  C   PHE A 505      -2.679  -6.566  -0.919  1.00  0.00           C  
ATOM    760  O   PHE A 505      -2.912  -5.461  -0.428  1.00  0.00           O  
ATOM    761  CB  PHE A 505      -1.280  -7.058  -2.965  1.00  0.00           C  
ATOM    762  CG  PHE A 505      -0.445  -6.003  -3.634  1.00  0.00           C  
ATOM    763  CD1 PHE A 505      -0.985  -4.764  -3.937  1.00  0.00           C  
ATOM    764  CD2 PHE A 505       0.884  -6.246  -3.950  1.00  0.00           C  
ATOM    765  CE1 PHE A 505      -0.219  -3.788  -4.544  1.00  0.00           C  
ATOM    766  CE2 PHE A 505       1.655  -5.271  -4.555  1.00  0.00           C  
ATOM    767  CZ  PHE A 505       1.102  -4.041  -4.853  1.00  0.00           C  
ATOM    768  H   PHE A 505      -0.685  -8.953  -1.319  1.00  0.00           H  
ATOM    769  HA  PHE A 505      -0.628  -6.109  -1.175  1.00  0.00           H  
ATOM    770  HB2 PHE A 505      -0.879  -8.022  -3.245  1.00  0.00           H  
ATOM    771  HB3 PHE A 505      -2.289  -6.970  -3.339  1.00  0.00           H  
ATOM    772  HD1 PHE A 505      -2.018  -4.564  -3.696  1.00  0.00           H  
ATOM    773  HD2 PHE A 505       1.315  -7.208  -3.719  1.00  0.00           H  
ATOM    774  HE1 PHE A 505      -0.652  -2.827  -4.775  1.00  0.00           H  
ATOM    775  HE2 PHE A 505       2.687  -5.472  -4.799  1.00  0.00           H  
ATOM    776  HZ  PHE A 505       1.701  -3.279  -5.326  1.00  0.00           H  
ATOM    777  N   SER A 506      -3.616  -7.489  -1.119  1.00  0.00           N  
ATOM    778  CA  SER A 506      -5.020  -7.288  -0.775  1.00  0.00           C  
ATOM    779  C   SER A 506      -5.266  -6.752   0.634  1.00  0.00           C  
ATOM    780  O   SER A 506      -5.664  -5.602   0.804  1.00  0.00           O  
ATOM    781  CB  SER A 506      -5.761  -8.616  -0.921  1.00  0.00           C  
ATOM    782  OG  SER A 506      -5.701  -9.093  -2.253  1.00  0.00           O  
ATOM    783  H   SER A 506      -3.367  -8.318  -1.573  1.00  0.00           H  
ATOM    784  HA  SER A 506      -5.430  -6.593  -1.485  1.00  0.00           H  
ATOM    785  HB2 SER A 506      -5.308  -9.352  -0.266  1.00  0.00           H  
ATOM    786  HB3 SER A 506      -6.796  -8.481  -0.644  1.00  0.00           H  
ATOM    787  HG  SER A 506      -5.974  -8.396  -2.855  1.00  0.00           H  
ATOM    788  N   LYS A 507      -5.073  -7.592   1.636  1.00  0.00           N  
ATOM    789  CA  LYS A 507      -5.350  -7.199   3.015  1.00  0.00           C  
ATOM    790  C   LYS A 507      -4.723  -5.861   3.377  1.00  0.00           C  
ATOM    791  O   LYS A 507      -5.392  -5.000   3.949  1.00  0.00           O  
ATOM    792  CB  LYS A 507      -4.919  -8.283   3.994  1.00  0.00           C  
ATOM    793  CG  LYS A 507      -3.428  -8.549   4.008  1.00  0.00           C  
ATOM    794  CD  LYS A 507      -2.629  -7.582   4.882  1.00  0.00           C  
ATOM    795  CE  LYS A 507      -3.435  -6.979   6.029  1.00  0.00           C  
ATOM    796  NZ  LYS A 507      -2.751  -5.796   6.618  1.00  0.00           N  
ATOM    797  H   LYS A 507      -4.782  -8.509   1.446  1.00  0.00           H  
ATOM    798  HA  LYS A 507      -6.416  -7.092   3.097  1.00  0.00           H  
ATOM    799  HB2 LYS A 507      -5.230  -7.999   4.984  1.00  0.00           H  
ATOM    800  HB3 LYS A 507      -5.421  -9.199   3.725  1.00  0.00           H  
ATOM    801  HG2 LYS A 507      -3.264  -9.547   4.372  1.00  0.00           H  
ATOM    802  HG3 LYS A 507      -3.066  -8.476   2.993  1.00  0.00           H  
ATOM    803  HD2 LYS A 507      -1.789  -8.116   5.296  1.00  0.00           H  
ATOM    804  HD3 LYS A 507      -2.264  -6.786   4.258  1.00  0.00           H  
ATOM    805  HE2 LYS A 507      -4.398  -6.669   5.660  1.00  0.00           H  
ATOM    806  HE3 LYS A 507      -3.565  -7.727   6.796  1.00  0.00           H  
ATOM    807  HZ1 LYS A 507      -1.979  -5.482   5.994  1.00  0.00           H  
ATOM    808  HZ2 LYS A 507      -2.356  -6.034   7.549  1.00  0.00           H  
ATOM    809  HZ3 LYS A 507      -3.426  -5.013   6.728  1.00  0.00           H  
ATOM    810  N   VAL A 508      -3.456  -5.680   3.064  1.00  0.00           N  
ATOM    811  CA  VAL A 508      -2.774  -4.435   3.388  1.00  0.00           C  
ATOM    812  C   VAL A 508      -3.534  -3.214   2.879  1.00  0.00           C  
ATOM    813  O   VAL A 508      -3.882  -2.318   3.651  1.00  0.00           O  
ATOM    814  CB  VAL A 508      -1.353  -4.397   2.797  1.00  0.00           C  
ATOM    815  CG1 VAL A 508      -0.721  -3.029   3.008  1.00  0.00           C  
ATOM    816  CG2 VAL A 508      -0.489  -5.489   3.402  1.00  0.00           C  
ATOM    817  H   VAL A 508      -2.963  -6.396   2.612  1.00  0.00           H  
ATOM    818  HA  VAL A 508      -2.692  -4.371   4.463  1.00  0.00           H  
ATOM    819  HB  VAL A 508      -1.428  -4.571   1.735  1.00  0.00           H  
ATOM    820 HG11 VAL A 508       0.348  -3.138   3.106  1.00  0.00           H  
ATOM    821 HG12 VAL A 508      -1.123  -2.584   3.907  1.00  0.00           H  
ATOM    822 HG13 VAL A 508      -0.944  -2.396   2.164  1.00  0.00           H  
ATOM    823 HG21 VAL A 508      -0.550  -5.439   4.480  1.00  0.00           H  
ATOM    824 HG22 VAL A 508       0.535  -5.351   3.092  1.00  0.00           H  
ATOM    825 HG23 VAL A 508      -0.841  -6.453   3.068  1.00  0.00           H  
ATOM    826  N   LEU A 509      -3.744  -3.162   1.576  1.00  0.00           N  
ATOM    827  CA  LEU A 509      -4.401  -2.023   0.945  1.00  0.00           C  
ATOM    828  C   LEU A 509      -5.832  -1.738   1.428  1.00  0.00           C  
ATOM    829  O   LEU A 509      -6.113  -0.634   1.895  1.00  0.00           O  
ATOM    830  CB  LEU A 509      -4.381  -2.195  -0.581  1.00  0.00           C  
ATOM    831  CG  LEU A 509      -5.435  -3.136  -1.163  1.00  0.00           C  
ATOM    832  CD1 LEU A 509      -6.712  -2.375  -1.468  1.00  0.00           C  
ATOM    833  CD2 LEU A 509      -4.906  -3.819  -2.413  1.00  0.00           C  
ATOM    834  H   LEU A 509      -3.413  -3.892   1.013  1.00  0.00           H  
ATOM    835  HA  LEU A 509      -3.804  -1.159   1.183  1.00  0.00           H  
ATOM    836  HB2 LEU A 509      -4.515  -1.222  -1.031  1.00  0.00           H  
ATOM    837  HB3 LEU A 509      -3.410  -2.570  -0.864  1.00  0.00           H  
ATOM    838  HG  LEU A 509      -5.669  -3.900  -0.437  1.00  0.00           H  
ATOM    839 HD11 LEU A 509      -7.556  -3.035  -1.355  1.00  0.00           H  
ATOM    840 HD12 LEU A 509      -6.678  -2.001  -2.480  1.00  0.00           H  
ATOM    841 HD13 LEU A 509      -6.810  -1.548  -0.780  1.00  0.00           H  
ATOM    842 HD21 LEU A 509      -5.735  -4.158  -3.016  1.00  0.00           H  
ATOM    843 HD22 LEU A 509      -4.298  -4.666  -2.129  1.00  0.00           H  
ATOM    844 HD23 LEU A 509      -4.309  -3.121  -2.980  1.00  0.00           H  
ATOM    845  N   TRP A 510      -6.750  -2.684   1.252  1.00  0.00           N  
ATOM    846  CA  TRP A 510      -8.150  -2.450   1.611  1.00  0.00           C  
ATOM    847  C   TRP A 510      -8.418  -2.414   3.108  1.00  0.00           C  
ATOM    848  O   TRP A 510      -9.063  -1.499   3.622  1.00  0.00           O  
ATOM    849  CB  TRP A 510      -9.061  -3.500   0.947  1.00  0.00           C  
ATOM    850  CG  TRP A 510      -8.853  -4.900   1.447  1.00  0.00           C  
ATOM    851  CD1 TRP A 510      -8.117  -5.879   0.846  1.00  0.00           C  
ATOM    852  CD2 TRP A 510      -9.402  -5.485   2.637  1.00  0.00           C  
ATOM    853  NE1 TRP A 510      -8.151  -7.027   1.599  1.00  0.00           N  
ATOM    854  CE2 TRP A 510      -8.936  -6.813   2.702  1.00  0.00           C  
ATOM    855  CE3 TRP A 510     -10.234  -5.015   3.657  1.00  0.00           C  
ATOM    856  CZ2 TRP A 510      -9.273  -7.672   3.745  1.00  0.00           C  
ATOM    857  CZ3 TRP A 510     -10.570  -5.870   4.690  1.00  0.00           C  
ATOM    858  CH2 TRP A 510     -10.090  -7.184   4.728  1.00  0.00           C  
ATOM    859  H   TRP A 510      -6.499  -3.535   0.839  1.00  0.00           H  
ATOM    860  HA  TRP A 510      -8.406  -1.483   1.211  1.00  0.00           H  
ATOM    861  HB2 TRP A 510     -10.091  -3.240   1.129  1.00  0.00           H  
ATOM    862  HB3 TRP A 510      -8.883  -3.497  -0.117  1.00  0.00           H  
ATOM    863  HD1 TRP A 510      -7.581  -5.753  -0.085  1.00  0.00           H  
ATOM    864  HE1 TRP A 510      -7.690  -7.864   1.381  1.00  0.00           H  
ATOM    865  HE3 TRP A 510     -10.615  -4.005   3.646  1.00  0.00           H  
ATOM    866  HZ2 TRP A 510      -8.911  -8.688   3.789  1.00  0.00           H  
ATOM    867  HZ3 TRP A 510     -11.213  -5.524   5.487  1.00  0.00           H  
ATOM    868  HH2 TRP A 510     -10.378  -7.817   5.554  1.00  0.00           H  
ATOM    869  N   SER A 511      -7.964  -3.432   3.785  1.00  0.00           N  
ATOM    870  CA  SER A 511      -8.184  -3.581   5.204  1.00  0.00           C  
ATOM    871  C   SER A 511      -7.527  -2.493   6.017  1.00  0.00           C  
ATOM    872  O   SER A 511      -8.118  -1.962   6.958  1.00  0.00           O  
ATOM    873  CB  SER A 511      -7.678  -4.946   5.671  1.00  0.00           C  
ATOM    874  OG  SER A 511      -8.485  -5.459   6.717  1.00  0.00           O  
ATOM    875  H   SER A 511      -7.477  -4.132   3.310  1.00  0.00           H  
ATOM    876  HA  SER A 511      -9.243  -3.537   5.373  1.00  0.00           H  
ATOM    877  HB2 SER A 511      -7.701  -5.639   4.842  1.00  0.00           H  
ATOM    878  HB3 SER A 511      -6.664  -4.850   6.029  1.00  0.00           H  
ATOM    879  HG  SER A 511      -8.608  -6.403   6.592  1.00  0.00           H  
ATOM    880  N   ALA A 512      -6.274  -2.240   5.721  1.00  0.00           N  
ATOM    881  CA  ALA A 512      -5.508  -1.305   6.498  1.00  0.00           C  
ATOM    882  C   ALA A 512      -5.856   0.167   6.349  1.00  0.00           C  
ATOM    883  O   ALA A 512      -6.346   0.780   7.298  1.00  0.00           O  
ATOM    884  CB  ALA A 512      -4.027  -1.508   6.221  1.00  0.00           C  
ATOM    885  H   ALA A 512      -5.833  -2.738   4.997  1.00  0.00           H  
ATOM    886  HA  ALA A 512      -5.661  -1.565   7.522  1.00  0.00           H  
ATOM    887  HB1 ALA A 512      -3.455  -1.220   7.091  1.00  0.00           H  
ATOM    888  HB2 ALA A 512      -3.731  -0.900   5.380  1.00  0.00           H  
ATOM    889  HB3 ALA A 512      -3.842  -2.547   5.996  1.00  0.00           H  
ATOM    890  N   GLY A 513      -5.487   0.770   5.227  1.00  0.00           N  
ATOM    891  CA  GLY A 513      -5.669   2.205   5.124  1.00  0.00           C  
ATOM    892  C   GLY A 513      -6.610   2.810   4.115  1.00  0.00           C  
ATOM    893  O   GLY A 513      -7.101   3.918   4.341  1.00  0.00           O  
ATOM    894  H   GLY A 513      -5.026   0.263   4.513  1.00  0.00           H  
ATOM    895  HA2 GLY A 513      -5.981   2.564   6.088  1.00  0.00           H  
ATOM    896  HA3 GLY A 513      -4.693   2.620   4.934  1.00  0.00           H  
ATOM    897  N   LEU A 514      -6.714   2.227   2.937  1.00  0.00           N  
ATOM    898  CA  LEU A 514      -7.430   2.930   1.877  1.00  0.00           C  
ATOM    899  C   LEU A 514      -8.796   2.449   1.443  1.00  0.00           C  
ATOM    900  O   LEU A 514      -9.642   3.295   1.144  1.00  0.00           O  
ATOM    901  CB  LEU A 514      -6.529   2.987   0.635  1.00  0.00           C  
ATOM    902  CG  LEU A 514      -5.734   4.287   0.417  1.00  0.00           C  
ATOM    903  CD1 LEU A 514      -6.096   4.916  -0.917  1.00  0.00           C  
ATOM    904  CD2 LEU A 514      -5.948   5.289   1.546  1.00  0.00           C  
ATOM    905  H   LEU A 514      -6.192   1.417   2.739  1.00  0.00           H  
ATOM    906  HA  LEU A 514      -7.554   3.940   2.213  1.00  0.00           H  
ATOM    907  HB2 LEU A 514      -5.823   2.174   0.702  1.00  0.00           H  
ATOM    908  HB3 LEU A 514      -7.148   2.824  -0.236  1.00  0.00           H  
ATOM    909  HG  LEU A 514      -4.686   4.044   0.384  1.00  0.00           H  
ATOM    910 HD11 LEU A 514      -6.944   5.570  -0.789  1.00  0.00           H  
ATOM    911 HD12 LEU A 514      -6.343   4.138  -1.625  1.00  0.00           H  
ATOM    912 HD13 LEU A 514      -5.255   5.485  -1.287  1.00  0.00           H  
ATOM    913 HD21 LEU A 514      -5.238   6.095   1.450  1.00  0.00           H  
ATOM    914 HD22 LEU A 514      -5.807   4.797   2.498  1.00  0.00           H  
ATOM    915 HD23 LEU A 514      -6.951   5.685   1.493  1.00  0.00           H  
ATOM    916  N   VAL A 515      -9.014   1.164   1.236  1.00  0.00           N  
ATOM    917  CA  VAL A 515     -10.290   0.820   0.635  1.00  0.00           C  
ATOM    918  C   VAL A 515     -10.964  -0.490   1.076  1.00  0.00           C  
ATOM    919  O   VAL A 515     -10.409  -1.311   1.783  1.00  0.00           O  
ATOM    920  CB  VAL A 515     -10.060   0.837  -0.886  1.00  0.00           C  
ATOM    921  CG1 VAL A 515      -9.138  -0.302  -1.285  1.00  0.00           C  
ATOM    922  CG2 VAL A 515     -11.362   0.831  -1.675  1.00  0.00           C  
ATOM    923  H   VAL A 515      -8.300   0.494   1.348  1.00  0.00           H  
ATOM    924  HA  VAL A 515     -10.961   1.629   0.856  1.00  0.00           H  
ATOM    925  HB  VAL A 515      -9.540   1.757  -1.116  1.00  0.00           H  
ATOM    926 HG11 VAL A 515      -9.030  -0.320  -2.359  1.00  0.00           H  
ATOM    927 HG12 VAL A 515      -9.552  -1.239  -0.946  1.00  0.00           H  
ATOM    928 HG13 VAL A 515      -8.166  -0.152  -0.828  1.00  0.00           H  
ATOM    929 HG21 VAL A 515     -11.774  -0.163  -1.694  1.00  0.00           H  
ATOM    930 HG22 VAL A 515     -11.169   1.157  -2.686  1.00  0.00           H  
ATOM    931 HG23 VAL A 515     -12.067   1.503  -1.210  1.00  0.00           H  
ATOM    932  N   ALA A 516     -12.197  -0.635   0.594  1.00  0.00           N  
ATOM    933  CA  ALA A 516     -13.073  -1.780   0.808  1.00  0.00           C  
ATOM    934  C   ALA A 516     -12.827  -2.797  -0.302  1.00  0.00           C  
ATOM    935  O   ALA A 516     -13.525  -3.802  -0.433  1.00  0.00           O  
ATOM    936  CB  ALA A 516     -14.533  -1.350   0.843  1.00  0.00           C  
ATOM    937  H   ALA A 516     -12.543   0.071   0.017  1.00  0.00           H  
ATOM    938  HA  ALA A 516     -12.812  -2.219   1.760  1.00  0.00           H  
ATOM    939  HB1 ALA A 516     -15.142  -2.105   0.369  1.00  0.00           H  
ATOM    940  HB2 ALA A 516     -14.645  -0.414   0.317  1.00  0.00           H  
ATOM    941  HB3 ALA A 516     -14.847  -1.225   1.869  1.00  0.00           H  
ATOM    942  N   SER A 517     -11.897  -2.418  -1.165  1.00  0.00           N  
ATOM    943  CA  SER A 517     -11.543  -3.092  -2.371  1.00  0.00           C  
ATOM    944  C   SER A 517     -11.011  -4.507  -2.193  1.00  0.00           C  
ATOM    945  O   SER A 517     -10.539  -5.082  -3.165  1.00  0.00           O  
ATOM    946  CB  SER A 517     -10.501  -2.233  -3.099  1.00  0.00           C  
ATOM    947  OG  SER A 517      -9.187  -2.569  -2.695  1.00  0.00           O  
ATOM    948  H   SER A 517     -11.466  -1.572  -1.027  1.00  0.00           H  
ATOM    949  HA  SER A 517     -12.424  -3.137  -2.983  1.00  0.00           H  
ATOM    950  HB2 SER A 517     -10.581  -2.385  -4.158  1.00  0.00           H  
ATOM    951  HB3 SER A 517     -10.678  -1.195  -2.877  1.00  0.00           H  
ATOM    952  HG  SER A 517      -8.555  -2.186  -3.309  1.00  0.00           H  
ATOM    953  N   LYS A 518     -11.084  -5.122  -1.015  1.00  0.00           N  
ATOM    954  CA  LYS A 518     -10.586  -6.495  -0.939  1.00  0.00           C  
ATOM    955  C   LYS A 518     -11.097  -7.182  -2.200  1.00  0.00           C  
ATOM    956  O   LYS A 518     -10.355  -7.872  -2.898  1.00  0.00           O  
ATOM    957  CB  LYS A 518     -11.130  -7.209   0.302  1.00  0.00           C  
ATOM    958  CG  LYS A 518     -10.911  -8.716   0.294  1.00  0.00           C  
ATOM    959  CD  LYS A 518      -9.443  -9.073   0.115  1.00  0.00           C  
ATOM    960  CE  LYS A 518      -9.264 -10.233  -0.851  1.00  0.00           C  
ATOM    961  NZ  LYS A 518      -9.703 -11.524  -0.256  1.00  0.00           N  
ATOM    962  H   LYS A 518     -11.478  -4.685  -0.235  1.00  0.00           H  
ATOM    963  HA  LYS A 518      -9.507  -6.483  -0.938  1.00  0.00           H  
ATOM    964  HB2 LYS A 518     -10.655  -6.803   1.173  1.00  0.00           H  
ATOM    965  HB3 LYS A 518     -12.192  -7.026   0.367  1.00  0.00           H  
ATOM    966  HG2 LYS A 518     -11.256  -9.123   1.232  1.00  0.00           H  
ATOM    967  HG3 LYS A 518     -11.478  -9.147  -0.517  1.00  0.00           H  
ATOM    968  HD2 LYS A 518      -8.917  -8.213  -0.270  1.00  0.00           H  
ATOM    969  HD3 LYS A 518      -9.031  -9.349   1.075  1.00  0.00           H  
ATOM    970  HE2 LYS A 518      -9.848 -10.039  -1.738  1.00  0.00           H  
ATOM    971  HE3 LYS A 518      -8.220 -10.304  -1.118  1.00  0.00           H  
ATOM    972  HZ1 LYS A 518     -10.732 -11.632  -0.353  1.00  0.00           H  
ATOM    973  HZ2 LYS A 518      -9.456 -11.555   0.754  1.00  0.00           H  
ATOM    974  HZ3 LYS A 518      -9.235 -12.318  -0.739  1.00  0.00           H  
ATOM    975  N   SER A 519     -12.338  -6.858  -2.550  1.00  0.00           N  
ATOM    976  CA  SER A 519     -12.918  -7.302  -3.801  1.00  0.00           C  
ATOM    977  C   SER A 519     -12.281  -6.489  -4.942  1.00  0.00           C  
ATOM    978  O   SER A 519     -11.728  -7.044  -5.902  1.00  0.00           O  
ATOM    979  CB  SER A 519     -14.436  -7.111  -3.793  1.00  0.00           C  
ATOM    980  OG  SER A 519     -15.100  -8.319  -3.462  1.00  0.00           O  
ATOM    981  H   SER A 519     -12.837  -6.219  -1.998  1.00  0.00           H  
ATOM    982  HA  SER A 519     -12.682  -8.347  -3.934  1.00  0.00           H  
ATOM    983  HB2 SER A 519     -14.699  -6.359  -3.064  1.00  0.00           H  
ATOM    984  HB3 SER A 519     -14.762  -6.793  -4.772  1.00  0.00           H  
ATOM    985  HG  SER A 519     -16.049  -8.174  -3.465  1.00  0.00           H  
ATOM    986  N   GLU A 520     -12.355  -5.147  -4.811  1.00  0.00           N  
ATOM    987  CA  GLU A 520     -11.793  -4.241  -5.811  1.00  0.00           C  
ATOM    988  C   GLU A 520     -10.264  -4.320  -5.839  1.00  0.00           C  
ATOM    989  O   GLU A 520      -9.660  -4.461  -6.904  1.00  0.00           O  
ATOM    990  CB  GLU A 520     -12.300  -2.805  -5.595  1.00  0.00           C  
ATOM    991  CG  GLU A 520     -11.464  -1.723  -6.272  1.00  0.00           C  
ATOM    992  CD  GLU A 520     -12.256  -0.924  -7.290  1.00  0.00           C  
ATOM    993  OE1 GLU A 520     -13.230  -1.473  -7.847  1.00  0.00           O  
ATOM    994  OE2 GLU A 520     -11.902   0.250  -7.529  1.00  0.00           O  
ATOM    995  H   GLU A 520     -12.794  -4.760  -4.012  1.00  0.00           H  
ATOM    996  HA  GLU A 520     -12.151  -4.572  -6.750  1.00  0.00           H  
ATOM    997  HB2 GLU A 520     -13.303  -2.737  -5.985  1.00  0.00           H  
ATOM    998  HB3 GLU A 520     -12.329  -2.599  -4.544  1.00  0.00           H  
ATOM    999  HG2 GLU A 520     -11.099  -1.045  -5.512  1.00  0.00           H  
ATOM   1000  HG3 GLU A 520     -10.628  -2.185  -6.771  1.00  0.00           H  
ATOM   1001  N   GLY A 521      -9.651  -4.253  -4.666  1.00  0.00           N  
ATOM   1002  CA  GLY A 521      -8.216  -4.339  -4.544  1.00  0.00           C  
ATOM   1003  C   GLY A 521      -7.704  -5.519  -5.304  1.00  0.00           C  
ATOM   1004  O   GLY A 521      -6.841  -5.373  -6.156  1.00  0.00           O  
ATOM   1005  H   GLY A 521     -10.182  -4.172  -3.872  1.00  0.00           H  
ATOM   1006  HA2 GLY A 521      -7.769  -3.436  -4.936  1.00  0.00           H  
ATOM   1007  HA3 GLY A 521      -7.952  -4.446  -3.503  1.00  0.00           H  
ATOM   1008  N   GLN A 522      -8.273  -6.688  -5.029  1.00  0.00           N  
ATOM   1009  CA  GLN A 522      -7.895  -7.905  -5.728  1.00  0.00           C  
ATOM   1010  C   GLN A 522      -7.878  -7.642  -7.231  1.00  0.00           C  
ATOM   1011  O   GLN A 522      -6.920  -7.985  -7.920  1.00  0.00           O  
ATOM   1012  CB  GLN A 522      -8.871  -9.037  -5.401  1.00  0.00           C  
ATOM   1013  CG  GLN A 522      -8.400  -9.939  -4.271  1.00  0.00           C  
ATOM   1014  CD  GLN A 522      -7.514 -11.069  -4.758  1.00  0.00           C  
ATOM   1015  OE1 GLN A 522      -6.535 -10.843  -5.468  1.00  0.00           O  
ATOM   1016  NE2 GLN A 522      -7.855 -12.295  -4.377  1.00  0.00           N  
ATOM   1017  H   GLN A 522      -8.972  -6.729  -4.348  1.00  0.00           H  
ATOM   1018  HA  GLN A 522      -6.907  -8.180  -5.402  1.00  0.00           H  
ATOM   1019  HB2 GLN A 522      -9.821  -8.609  -5.118  1.00  0.00           H  
ATOM   1020  HB3 GLN A 522      -9.010  -9.645  -6.283  1.00  0.00           H  
ATOM   1021  HG2 GLN A 522      -7.842  -9.345  -3.563  1.00  0.00           H  
ATOM   1022  HG3 GLN A 522      -9.265 -10.363  -3.781  1.00  0.00           H  
ATOM   1023 HE21 GLN A 522      -8.649 -12.400  -3.812  1.00  0.00           H  
ATOM   1024 HE22 GLN A 522      -7.301 -13.045  -4.677  1.00  0.00           H  
ATOM   1025  N   ARG A 523      -8.940  -7.008  -7.729  1.00  0.00           N  
ATOM   1026  CA  ARG A 523      -9.042  -6.671  -9.148  1.00  0.00           C  
ATOM   1027  C   ARG A 523      -7.775  -5.967  -9.629  1.00  0.00           C  
ATOM   1028  O   ARG A 523      -7.200  -6.344 -10.645  1.00  0.00           O  
ATOM   1029  CB  ARG A 523     -10.260  -5.780  -9.394  1.00  0.00           C  
ATOM   1030  CG  ARG A 523     -10.871  -5.955 -10.774  1.00  0.00           C  
ATOM   1031  CD  ARG A 523     -11.103  -4.617 -11.459  1.00  0.00           C  
ATOM   1032  NE  ARG A 523     -10.133  -4.372 -12.523  1.00  0.00           N  
ATOM   1033  CZ  ARG A 523      -9.916  -3.177 -13.069  1.00  0.00           C  
ATOM   1034  NH1 ARG A 523     -10.596  -2.116 -12.652  1.00  0.00           N  
ATOM   1035  NH2 ARG A 523      -9.016  -3.042 -14.033  1.00  0.00           N  
ATOM   1036  H   ARG A 523      -9.666  -6.748  -7.128  1.00  0.00           H  
ATOM   1037  HA  ARG A 523      -9.156  -7.589  -9.701  1.00  0.00           H  
ATOM   1038  HB2 ARG A 523     -11.015  -6.012  -8.657  1.00  0.00           H  
ATOM   1039  HB3 ARG A 523      -9.965  -4.748  -9.280  1.00  0.00           H  
ATOM   1040  HG2 ARG A 523     -10.202  -6.546 -11.381  1.00  0.00           H  
ATOM   1041  HG3 ARG A 523     -11.817  -6.466 -10.673  1.00  0.00           H  
ATOM   1042  HD2 ARG A 523     -12.096  -4.611 -11.883  1.00  0.00           H  
ATOM   1043  HD3 ARG A 523     -11.022  -3.830 -10.723  1.00  0.00           H  
ATOM   1044  HE  ARG A 523      -9.617  -5.139 -12.851  1.00  0.00           H  
ATOM   1045 HH11 ARG A 523     -11.276  -2.211 -11.924  1.00  0.00           H  
ATOM   1046 HH12 ARG A 523     -10.428  -1.221 -13.065  1.00  0.00           H  
ATOM   1047 HH21 ARG A 523      -8.500  -3.838 -14.350  1.00  0.00           H  
ATOM   1048 HH22 ARG A 523      -8.853  -2.144 -14.443  1.00  0.00           H  
ATOM   1049  N   ILE A 524      -7.336  -4.952  -8.890  1.00  0.00           N  
ATOM   1050  CA  ILE A 524      -6.123  -4.221  -9.245  1.00  0.00           C  
ATOM   1051  C   ILE A 524      -4.942  -5.184  -9.276  1.00  0.00           C  
ATOM   1052  O   ILE A 524      -4.218  -5.280 -10.265  1.00  0.00           O  
ATOM   1053  CB  ILE A 524      -5.838  -3.077  -8.248  1.00  0.00           C  
ATOM   1054  CG1 ILE A 524      -6.915  -1.999  -8.367  1.00  0.00           C  
ATOM   1055  CG2 ILE A 524      -4.456  -2.479  -8.486  1.00  0.00           C  
ATOM   1056  CD1 ILE A 524      -8.094  -2.219  -7.445  1.00  0.00           C  
ATOM   1057  H   ILE A 524      -7.827  -4.703  -8.081  1.00  0.00           H  
ATOM   1058  HA  ILE A 524      -6.259  -3.799 -10.227  1.00  0.00           H  
ATOM   1059  HB  ILE A 524      -5.858  -3.486  -7.250  1.00  0.00           H  
ATOM   1060 HG12 ILE A 524      -6.484  -1.040  -8.128  1.00  0.00           H  
ATOM   1061 HG13 ILE A 524      -7.285  -1.979  -9.381  1.00  0.00           H  
ATOM   1062 HG21 ILE A 524      -3.705  -3.244  -8.358  1.00  0.00           H  
ATOM   1063 HG22 ILE A 524      -4.283  -1.683  -7.778  1.00  0.00           H  
ATOM   1064 HG23 ILE A 524      -4.402  -2.085  -9.489  1.00  0.00           H  
ATOM   1065 HD11 ILE A 524      -8.213  -1.362  -6.799  1.00  0.00           H  
ATOM   1066 HD12 ILE A 524      -7.921  -3.101  -6.846  1.00  0.00           H  
ATOM   1067 HD13 ILE A 524      -8.991  -2.355  -8.033  1.00  0.00           H  
ATOM   1068  N   ILE A 525      -4.796  -5.924  -8.191  1.00  0.00           N  
ATOM   1069  CA  ILE A 525      -3.757  -6.924  -8.065  1.00  0.00           C  
ATOM   1070  C   ILE A 525      -3.809  -7.814  -9.301  1.00  0.00           C  
ATOM   1071  O   ILE A 525      -2.800  -8.067  -9.960  1.00  0.00           O  
ATOM   1072  CB  ILE A 525      -3.938  -7.790  -6.794  1.00  0.00           C  
ATOM   1073  CG1 ILE A 525      -4.622  -7.012  -5.661  1.00  0.00           C  
ATOM   1074  CG2 ILE A 525      -2.599  -8.313  -6.319  1.00  0.00           C  
ATOM   1075  CD1 ILE A 525      -4.074  -5.616  -5.436  1.00  0.00           C  
ATOM   1076  H   ILE A 525      -5.430  -5.814  -7.469  1.00  0.00           H  
ATOM   1077  HA  ILE A 525      -2.804  -6.416  -8.011  1.00  0.00           H  
ATOM   1078  HB  ILE A 525      -4.552  -8.636  -7.053  1.00  0.00           H  
ATOM   1079 HG12 ILE A 525      -5.667  -6.920  -5.886  1.00  0.00           H  
ATOM   1080 HG13 ILE A 525      -4.507  -7.563  -4.739  1.00  0.00           H  
ATOM   1081 HG21 ILE A 525      -2.207  -7.647  -5.563  1.00  0.00           H  
ATOM   1082 HG22 ILE A 525      -1.915  -8.354  -7.153  1.00  0.00           H  
ATOM   1083 HG23 ILE A 525      -2.723  -9.299  -5.901  1.00  0.00           H  
ATOM   1084 HD11 ILE A 525      -3.395  -5.629  -4.598  1.00  0.00           H  
ATOM   1085 HD12 ILE A 525      -4.892  -4.939  -5.225  1.00  0.00           H  
ATOM   1086 HD13 ILE A 525      -3.551  -5.283  -6.318  1.00  0.00           H  
ATOM   1087  N   ASN A 526      -5.032  -8.237  -9.620  1.00  0.00           N  
ATOM   1088  CA  ASN A 526      -5.309  -9.055 -10.797  1.00  0.00           C  
ATOM   1089  C   ASN A 526      -4.853  -8.295 -12.022  1.00  0.00           C  
ATOM   1090  O   ASN A 526      -4.115  -8.805 -12.865  1.00  0.00           O  
ATOM   1091  CB  ASN A 526      -6.801  -9.344 -10.897  1.00  0.00           C  
ATOM   1092  CG  ASN A 526      -7.119 -10.403 -11.931  1.00  0.00           C  
ATOM   1093  OD1 ASN A 526      -7.433 -11.544 -11.595  1.00  0.00           O  
ATOM   1094  ND2 ASN A 526      -7.038 -10.025 -13.201  1.00  0.00           N  
ATOM   1095  H   ASN A 526      -5.782  -7.946  -9.063  1.00  0.00           H  
ATOM   1096  HA  ASN A 526      -4.757  -9.975 -10.716  1.00  0.00           H  
ATOM   1097  HB2 ASN A 526      -7.161  -9.680  -9.937  1.00  0.00           H  
ATOM   1098  HB3 ASN A 526      -7.310  -8.432 -11.171  1.00  0.00           H  
ATOM   1099 HD21 ASN A 526      -6.780  -9.099 -13.392  1.00  0.00           H  
ATOM   1100 HD22 ASN A 526      -7.237 -10.688 -13.895  1.00  0.00           H  
ATOM   1101  N   ASN A 527      -5.261  -7.034 -12.057  1.00  0.00           N  
ATOM   1102  CA  ASN A 527      -4.872  -6.113 -13.111  1.00  0.00           C  
ATOM   1103  C   ASN A 527      -3.365  -6.229 -13.286  1.00  0.00           C  
ATOM   1104  O   ASN A 527      -2.843  -6.197 -14.401  1.00  0.00           O  
ATOM   1105  CB  ASN A 527      -5.317  -4.680 -12.784  1.00  0.00           C  
ATOM   1106  CG  ASN A 527      -4.182  -3.677 -12.767  1.00  0.00           C  
ATOM   1107  OD1 ASN A 527      -3.589  -3.368 -13.801  1.00  0.00           O  
ATOM   1108  ND2 ASN A 527      -3.878  -3.168 -11.585  1.00  0.00           N  
ATOM   1109  H   ASN A 527      -5.815  -6.696 -11.312  1.00  0.00           H  
ATOM   1110  HA  ASN A 527      -5.353  -6.437 -14.025  1.00  0.00           H  
ATOM   1111  HB2 ASN A 527      -6.035  -4.360 -13.523  1.00  0.00           H  
ATOM   1112  HB3 ASN A 527      -5.788  -4.677 -11.813  1.00  0.00           H  
ATOM   1113 HD21 ASN A 527      -4.397  -3.468 -10.811  1.00  0.00           H  
ATOM   1114 HD22 ASN A 527      -3.149  -2.517 -11.532  1.00  0.00           H  
ATOM   1115  N   ASN A 528      -2.680  -6.358 -12.152  1.00  0.00           N  
ATOM   1116  CA  ASN A 528      -1.232  -6.473 -12.129  1.00  0.00           C  
ATOM   1117  C   ASN A 528      -0.555  -5.145 -12.413  1.00  0.00           C  
ATOM   1118  O   ASN A 528       0.456  -5.078 -13.114  1.00  0.00           O  
ATOM   1119  CB  ASN A 528      -0.763  -7.524 -13.142  1.00  0.00           C  
ATOM   1120  CG  ASN A 528       0.667  -7.965 -12.900  1.00  0.00           C  
ATOM   1121  OD1 ASN A 528       1.614  -7.279 -13.285  1.00  0.00           O  
ATOM   1122  ND2 ASN A 528       0.830  -9.118 -12.260  1.00  0.00           N  
ATOM   1123  H   ASN A 528      -3.167  -6.369 -11.303  1.00  0.00           H  
ATOM   1124  HA  ASN A 528      -0.958  -6.802 -11.142  1.00  0.00           H  
ATOM   1125  HB2 ASN A 528      -1.403  -8.390 -13.074  1.00  0.00           H  
ATOM   1126  HB3 ASN A 528      -0.829  -7.110 -14.137  1.00  0.00           H  
ATOM   1127 HD21 ASN A 528       0.030  -9.612 -11.985  1.00  0.00           H  
ATOM   1128 HD22 ASN A 528       1.745  -9.428 -12.091  1.00  0.00           H  
ATOM   1129  N   GLY A 529      -1.115  -4.091 -11.831  1.00  0.00           N  
ATOM   1130  CA  GLY A 529      -0.545  -2.762 -11.996  1.00  0.00           C  
ATOM   1131  C   GLY A 529       0.004  -2.196 -10.691  1.00  0.00           C  
ATOM   1132  O   GLY A 529       0.005  -0.982 -10.490  1.00  0.00           O  
ATOM   1133  H   GLY A 529      -1.911  -4.226 -11.254  1.00  0.00           H  
ATOM   1134  HA2 GLY A 529       0.256  -2.814 -12.719  1.00  0.00           H  
ATOM   1135  HA3 GLY A 529      -1.311  -2.099 -12.370  1.00  0.00           H  
ATOM   1136  N   ALA A 530       0.455  -3.079  -9.796  1.00  0.00           N  
ATOM   1137  CA  ALA A 530       0.988  -2.662  -8.499  1.00  0.00           C  
ATOM   1138  C   ALA A 530       2.316  -3.366  -8.155  1.00  0.00           C  
ATOM   1139  O   ALA A 530       2.669  -4.382  -8.746  1.00  0.00           O  
ATOM   1140  CB  ALA A 530      -0.044  -2.939  -7.418  1.00  0.00           C  
ATOM   1141  H   ALA A 530       0.418  -4.033 -10.006  1.00  0.00           H  
ATOM   1142  HA  ALA A 530       1.143  -1.594  -8.530  1.00  0.00           H  
ATOM   1143  HB1 ALA A 530       0.112  -2.266  -6.589  1.00  0.00           H  
ATOM   1144  HB2 ALA A 530       0.059  -3.954  -7.080  1.00  0.00           H  
ATOM   1145  HB3 ALA A 530      -1.035  -2.791  -7.820  1.00  0.00           H  
ATOM   1146  N   TYR A 531       3.027  -2.822  -7.172  1.00  0.00           N  
ATOM   1147  CA  TYR A 531       4.288  -3.389  -6.680  1.00  0.00           C  
ATOM   1148  C   TYR A 531       4.263  -3.385  -5.145  1.00  0.00           C  
ATOM   1149  O   TYR A 531       3.590  -2.541  -4.550  1.00  0.00           O  
ATOM   1150  CB  TYR A 531       5.493  -2.604  -7.231  1.00  0.00           C  
ATOM   1151  CG  TYR A 531       6.468  -2.100  -6.181  1.00  0.00           C  
ATOM   1152  CD1 TYR A 531       7.490  -2.911  -5.690  1.00  0.00           C  
ATOM   1153  CD2 TYR A 531       6.370  -0.804  -5.691  1.00  0.00           C  
ATOM   1154  CE1 TYR A 531       8.378  -2.437  -4.741  1.00  0.00           C  
ATOM   1155  CE2 TYR A 531       7.255  -0.329  -4.743  1.00  0.00           C  
ATOM   1156  CZ  TYR A 531       8.255  -1.147  -4.273  1.00  0.00           C  
ATOM   1157  OH  TYR A 531       9.139  -0.676  -3.329  1.00  0.00           O  
ATOM   1158  H   TYR A 531       2.674  -2.031  -6.735  1.00  0.00           H  
ATOM   1159  HA  TYR A 531       4.341  -4.411  -7.022  1.00  0.00           H  
ATOM   1160  HB2 TYR A 531       6.043  -3.241  -7.905  1.00  0.00           H  
ATOM   1161  HB3 TYR A 531       5.128  -1.748  -7.780  1.00  0.00           H  
ATOM   1162  HD1 TYR A 531       7.584  -3.926  -6.058  1.00  0.00           H  
ATOM   1163  HD2 TYR A 531       5.584  -0.164  -6.058  1.00  0.00           H  
ATOM   1164  HE1 TYR A 531       9.165  -3.075  -4.372  1.00  0.00           H  
ATOM   1165  HE2 TYR A 531       7.161   0.681  -4.376  1.00  0.00           H  
ATOM   1166  HH  TYR A 531       8.848  -0.945  -2.455  1.00  0.00           H  
ATOM   1167  N   VAL A 532       4.983  -4.305  -4.488  1.00  0.00           N  
ATOM   1168  CA  VAL A 532       4.973  -4.319  -3.024  1.00  0.00           C  
ATOM   1169  C   VAL A 532       6.380  -4.344  -2.441  1.00  0.00           C  
ATOM   1170  O   VAL A 532       7.267  -5.078  -2.898  1.00  0.00           O  
ATOM   1171  CB  VAL A 532       4.119  -5.494  -2.472  1.00  0.00           C  
ATOM   1172  CG1 VAL A 532       4.957  -6.487  -1.673  1.00  0.00           C  
ATOM   1173  CG2 VAL A 532       2.974  -4.962  -1.623  1.00  0.00           C  
ATOM   1174  H   VAL A 532       5.518  -4.968  -4.984  1.00  0.00           H  
ATOM   1175  HA  VAL A 532       4.508  -3.397  -2.697  1.00  0.00           H  
ATOM   1176  HB  VAL A 532       3.687  -6.020  -3.315  1.00  0.00           H  
ATOM   1177 HG11 VAL A 532       4.413  -7.413  -1.565  1.00  0.00           H  
ATOM   1178 HG12 VAL A 532       5.165  -6.077  -0.697  1.00  0.00           H  
ATOM   1179 HG13 VAL A 532       5.886  -6.673  -2.188  1.00  0.00           H  
ATOM   1180 HG21 VAL A 532       2.225  -5.731  -1.505  1.00  0.00           H  
ATOM   1181 HG22 VAL A 532       2.535  -4.103  -2.108  1.00  0.00           H  
ATOM   1182 HG23 VAL A 532       3.350  -4.674  -0.652  1.00  0.00           H  
ATOM   1183  N   GLY A 533       6.565  -3.511  -1.420  1.00  0.00           N  
ATOM   1184  CA  GLY A 533       7.848  -3.412  -0.772  1.00  0.00           C  
ATOM   1185  C   GLY A 533       7.790  -3.433   0.743  1.00  0.00           C  
ATOM   1186  O   GLY A 533       6.748  -3.176   1.349  1.00  0.00           O  
ATOM   1187  H   GLY A 533       5.815  -2.951  -1.118  1.00  0.00           H  
ATOM   1188  HA2 GLY A 533       8.451  -4.238  -1.096  1.00  0.00           H  
ATOM   1189  HA3 GLY A 533       8.320  -2.495  -1.089  1.00  0.00           H  
ATOM   1190  N   SER A 534       8.939  -3.724   1.341  1.00  0.00           N  
ATOM   1191  CA  SER A 534       9.093  -3.761   2.798  1.00  0.00           C  
ATOM   1192  C   SER A 534      10.357  -3.024   3.223  1.00  0.00           C  
ATOM   1193  O   SER A 534      11.387  -3.126   2.557  1.00  0.00           O  
ATOM   1194  CB  SER A 534       9.180  -5.191   3.313  1.00  0.00           C  
ATOM   1195  OG  SER A 534       8.886  -5.240   4.697  1.00  0.00           O  
ATOM   1196  H   SER A 534       9.716  -3.903   0.776  1.00  0.00           H  
ATOM   1197  HA  SER A 534       8.235  -3.275   3.240  1.00  0.00           H  
ATOM   1198  HB2 SER A 534       8.479  -5.811   2.782  1.00  0.00           H  
ATOM   1199  HB3 SER A 534      10.184  -5.560   3.161  1.00  0.00           H  
ATOM   1200  HG  SER A 534       9.128  -6.100   5.046  1.00  0.00           H  
ATOM   1201  N   ARG A 535      10.292  -2.306   4.338  1.00  0.00           N  
ATOM   1202  CA  ARG A 535      11.471  -1.592   4.823  1.00  0.00           C  
ATOM   1203  C   ARG A 535      11.383  -1.248   6.311  1.00  0.00           C  
ATOM   1204  O   ARG A 535      10.911  -0.176   6.679  1.00  0.00           O  
ATOM   1205  CB  ARG A 535      11.673  -0.325   4.005  1.00  0.00           C  
ATOM   1206  CG  ARG A 535      13.133   0.041   3.784  1.00  0.00           C  
ATOM   1207  CD  ARG A 535      13.944  -0.079   5.065  1.00  0.00           C  
ATOM   1208  NE  ARG A 535      15.133   0.771   5.041  1.00  0.00           N  
ATOM   1209  CZ  ARG A 535      15.110   2.081   5.272  1.00  0.00           C  
ATOM   1210  NH1 ARG A 535      13.966   2.695   5.547  1.00  0.00           N  
ATOM   1211  NH2 ARG A 535      16.236   2.782   5.227  1.00  0.00           N  
ATOM   1212  H   ARG A 535       9.453  -2.268   4.844  1.00  0.00           H  
ATOM   1213  HA  ARG A 535      12.320  -2.234   4.676  1.00  0.00           H  
ATOM   1214  HB2 ARG A 535      11.208  -0.466   3.040  1.00  0.00           H  
ATOM   1215  HB3 ARG A 535      11.190   0.494   4.512  1.00  0.00           H  
ATOM   1216  HG2 ARG A 535      13.552  -0.622   3.042  1.00  0.00           H  
ATOM   1217  HG3 ARG A 535      13.188   1.060   3.429  1.00  0.00           H  
ATOM   1218  HD2 ARG A 535      13.323   0.212   5.899  1.00  0.00           H  
ATOM   1219  HD3 ARG A 535      14.250  -1.108   5.188  1.00  0.00           H  
ATOM   1220  HE  ARG A 535      15.992   0.342   4.842  1.00  0.00           H  
ATOM   1221 HH11 ARG A 535      13.114   2.173   5.583  1.00  0.00           H  
ATOM   1222 HH12 ARG A 535      13.955   3.679   5.719  1.00  0.00           H  
ATOM   1223 HH21 ARG A 535      17.101   2.325   5.020  1.00  0.00           H  
ATOM   1224 HH22 ARG A 535      16.219   3.767   5.400  1.00  0.00           H  
ATOM   1225  N   PRO A 536      11.879  -2.141   7.185  1.00  0.00           N  
ATOM   1226  CA  PRO A 536      11.878  -1.915   8.632  1.00  0.00           C  
ATOM   1227  C   PRO A 536      12.954  -0.923   9.067  1.00  0.00           C  
ATOM   1228  O   PRO A 536      12.750  -0.137   9.992  1.00  0.00           O  
ATOM   1229  CB  PRO A 536      12.171  -3.302   9.198  1.00  0.00           C  
ATOM   1230  CG  PRO A 536      12.993  -3.968   8.149  1.00  0.00           C  
ATOM   1231  CD  PRO A 536      12.503  -3.432   6.829  1.00  0.00           C  
ATOM   1232  HA  PRO A 536      10.912  -1.576   8.980  1.00  0.00           H  
ATOM   1233  HB2 PRO A 536      12.713  -3.208  10.129  1.00  0.00           H  
ATOM   1234  HB3 PRO A 536      11.244  -3.831   9.366  1.00  0.00           H  
ATOM   1235  HG2 PRO A 536      14.035  -3.721   8.290  1.00  0.00           H  
ATOM   1236  HG3 PRO A 536      12.851  -5.037   8.195  1.00  0.00           H  
ATOM   1237  HD2 PRO A 536      13.330  -3.284   6.152  1.00  0.00           H  
ATOM   1238  HD3 PRO A 536      11.777  -4.103   6.397  1.00  0.00           H  
ATOM   1239  N   GLY A 537      14.099  -0.965   8.392  1.00  0.00           N  
ATOM   1240  CA  GLY A 537      15.191  -0.065   8.720  1.00  0.00           C  
ATOM   1241  C   GLY A 537      16.418  -0.797   9.236  1.00  0.00           C  
ATOM   1242  O   GLY A 537      17.254  -0.212   9.926  1.00  0.00           O  
ATOM   1243  H   GLY A 537      14.203  -1.612   7.664  1.00  0.00           H  
ATOM   1244  HA2 GLY A 537      15.465   0.490   7.835  1.00  0.00           H  
ATOM   1245  HA3 GLY A 537      14.856   0.628   9.478  1.00  0.00           H  
ATOM   1246  N   VAL A 538      16.525  -2.080   8.903  1.00  0.00           N  
ATOM   1247  CA  VAL A 538      17.655  -2.897   9.336  1.00  0.00           C  
ATOM   1248  C   VAL A 538      18.480  -3.376   8.144  1.00  0.00           C  
ATOM   1249  O   VAL A 538      19.239  -4.339   8.251  1.00  0.00           O  
ATOM   1250  CB  VAL A 538      17.183  -4.122  10.139  1.00  0.00           C  
ATOM   1251  CG1 VAL A 538      18.365  -4.822  10.792  1.00  0.00           C  
ATOM   1252  CG2 VAL A 538      16.152  -3.716  11.180  1.00  0.00           C  
ATOM   1253  H   VAL A 538      15.827  -2.489   8.353  1.00  0.00           H  
ATOM   1254  HA  VAL A 538      18.281  -2.291   9.974  1.00  0.00           H  
ATOM   1255  HB  VAL A 538      16.718  -4.813   9.452  1.00  0.00           H  
ATOM   1256 HG11 VAL A 538      18.033  -5.331  11.685  1.00  0.00           H  
ATOM   1257 HG12 VAL A 538      19.117  -4.093  11.052  1.00  0.00           H  
ATOM   1258 HG13 VAL A 538      18.783  -5.540  10.102  1.00  0.00           H  
ATOM   1259 HG21 VAL A 538      16.103  -4.471  11.951  1.00  0.00           H  
ATOM   1260 HG22 VAL A 538      15.184  -3.620  10.710  1.00  0.00           H  
ATOM   1261 HG23 VAL A 538      16.435  -2.770  11.619  1.00  0.00           H  
ATOM   1262  N   LYS A 539      18.314  -2.711   7.007  1.00  0.00           N  
ATOM   1263  CA  LYS A 539      19.028  -3.078   5.786  1.00  0.00           C  
ATOM   1264  C   LYS A 539      20.518  -3.309   6.044  1.00  0.00           C  
ATOM   1265  O   LYS A 539      21.318  -2.375   6.092  1.00  0.00           O  
ATOM   1266  CB  LYS A 539      18.829  -2.002   4.715  1.00  0.00           C  
ATOM   1267  CG  LYS A 539      19.712  -0.784   4.906  1.00  0.00           C  
ATOM   1268  CD  LYS A 539      19.059   0.477   4.365  1.00  0.00           C  
ATOM   1269  CE  LYS A 539      19.513   1.710   5.129  1.00  0.00           C  
ATOM   1270  NZ  LYS A 539      19.570   2.915   4.257  1.00  0.00           N  
ATOM   1271  H   LYS A 539      17.685  -1.962   6.982  1.00  0.00           H  
ATOM   1272  HA  LYS A 539      18.601  -4.001   5.428  1.00  0.00           H  
ATOM   1273  HB2 LYS A 539      19.045  -2.430   3.748  1.00  0.00           H  
ATOM   1274  HB3 LYS A 539      17.798  -1.679   4.734  1.00  0.00           H  
ATOM   1275  HG2 LYS A 539      19.903  -0.658   5.961  1.00  0.00           H  
ATOM   1276  HG3 LYS A 539      20.646  -0.950   4.389  1.00  0.00           H  
ATOM   1277  HD2 LYS A 539      19.325   0.592   3.326  1.00  0.00           H  
ATOM   1278  HD3 LYS A 539      17.986   0.383   4.456  1.00  0.00           H  
ATOM   1279  HE2 LYS A 539      18.820   1.894   5.936  1.00  0.00           H  
ATOM   1280  HE3 LYS A 539      20.497   1.523   5.536  1.00  0.00           H  
ATOM   1281  HZ1 LYS A 539      18.803   2.884   3.554  1.00  0.00           H  
ATOM   1282  HZ2 LYS A 539      20.482   2.952   3.757  1.00  0.00           H  
ATOM   1283  HZ3 LYS A 539      19.466   3.777   4.829  1.00  0.00           H  
ATOM   1284  N   LYS A 540      20.874  -4.572   6.198  1.00  0.00           N  
ATOM   1285  CA  LYS A 540      22.258  -4.968   6.434  1.00  0.00           C  
ATOM   1286  C   LYS A 540      22.682  -6.053   5.445  1.00  0.00           C  
ATOM   1287  O   LYS A 540      23.677  -6.747   5.657  1.00  0.00           O  
ATOM   1288  CB  LYS A 540      22.429  -5.470   7.869  1.00  0.00           C  
ATOM   1289  CG  LYS A 540      23.669  -4.925   8.561  1.00  0.00           C  
ATOM   1290  CD  LYS A 540      23.311  -3.891   9.616  1.00  0.00           C  
ATOM   1291  CE  LYS A 540      24.301  -2.737   9.624  1.00  0.00           C  
ATOM   1292  NZ  LYS A 540      23.974  -1.731  10.672  1.00  0.00           N  
ATOM   1293  H   LYS A 540      20.187  -5.261   6.137  1.00  0.00           H  
ATOM   1294  HA  LYS A 540      22.881  -4.099   6.288  1.00  0.00           H  
ATOM   1295  HB2 LYS A 540      21.563  -5.179   8.446  1.00  0.00           H  
ATOM   1296  HB3 LYS A 540      22.496  -6.549   7.857  1.00  0.00           H  
ATOM   1297  HG2 LYS A 540      24.193  -5.741   9.035  1.00  0.00           H  
ATOM   1298  HG3 LYS A 540      24.308  -4.466   7.821  1.00  0.00           H  
ATOM   1299  HD2 LYS A 540      22.325  -3.503   9.408  1.00  0.00           H  
ATOM   1300  HD3 LYS A 540      23.316  -4.365  10.587  1.00  0.00           H  
ATOM   1301  HE2 LYS A 540      25.290  -3.130   9.811  1.00  0.00           H  
ATOM   1302  HE3 LYS A 540      24.283  -2.256   8.657  1.00  0.00           H  
ATOM   1303  HZ1 LYS A 540      23.140  -1.178  10.389  1.00  0.00           H  
ATOM   1304  HZ2 LYS A 540      24.776  -1.084  10.809  1.00  0.00           H  
ATOM   1305  HZ3 LYS A 540      23.769  -2.208  11.574  1.00  0.00           H  
ATOM   1306  N   ASN A 541      21.916  -6.198   4.366  1.00  0.00           N  
ATOM   1307  CA  ASN A 541      22.197  -7.195   3.348  1.00  0.00           C  
ATOM   1308  C   ASN A 541      22.973  -6.589   2.189  1.00  0.00           C  
ATOM   1309  O   ASN A 541      22.402  -5.947   1.309  1.00  0.00           O  
ATOM   1310  CB  ASN A 541      20.896  -7.814   2.837  1.00  0.00           C  
ATOM   1311  CG  ASN A 541      20.492  -9.045   3.624  1.00  0.00           C  
ATOM   1312  OD1 ASN A 541      21.186 -10.061   3.610  1.00  0.00           O  
ATOM   1313  ND2 ASN A 541      19.361  -8.960   4.316  1.00  0.00           N  
ATOM   1314  H   ASN A 541      21.141  -5.621   4.252  1.00  0.00           H  
ATOM   1315  HA  ASN A 541      22.798  -7.969   3.802  1.00  0.00           H  
ATOM   1316  HB2 ASN A 541      20.103  -7.084   2.914  1.00  0.00           H  
ATOM   1317  HB3 ASN A 541      21.019  -8.096   1.801  1.00  0.00           H  
ATOM   1318 HD21 ASN A 541      18.858  -8.120   4.280  1.00  0.00           H  
ATOM   1319 HD22 ASN A 541      19.076  -9.741   4.835  1.00  0.00           H  
ATOM   1320  N   GLU A 542      24.278  -6.809   2.198  1.00  0.00           N  
ATOM   1321  CA  GLU A 542      25.162  -6.303   1.149  1.00  0.00           C  
ATOM   1322  C   GLU A 542      24.607  -6.636  -0.240  1.00  0.00           C  
ATOM   1323  O   GLU A 542      23.574  -7.295  -0.356  1.00  0.00           O  
ATOM   1324  CB  GLU A 542      26.562  -6.899   1.317  1.00  0.00           C  
ATOM   1325  CG  GLU A 542      27.624  -5.867   1.663  1.00  0.00           C  
ATOM   1326  CD  GLU A 542      28.990  -6.230   1.114  1.00  0.00           C  
ATOM   1327  OE1 GLU A 542      29.518  -7.297   1.494  1.00  0.00           O  
ATOM   1328  OE2 GLU A 542      29.532  -5.447   0.306  1.00  0.00           O  
ATOM   1329  H   GLU A 542      24.659  -7.331   2.932  1.00  0.00           H  
ATOM   1330  HA  GLU A 542      25.220  -5.230   1.252  1.00  0.00           H  
ATOM   1331  HB2 GLU A 542      26.534  -7.632   2.110  1.00  0.00           H  
ATOM   1332  HB3 GLU A 542      26.850  -7.387   0.398  1.00  0.00           H  
ATOM   1333  HG2 GLU A 542      27.330  -4.913   1.250  1.00  0.00           H  
ATOM   1334  HG3 GLU A 542      27.694  -5.787   2.738  1.00  0.00           H  
ATOM   1335  N   PRO A 543      25.282  -6.185  -1.317  1.00  0.00           N  
ATOM   1336  CA  PRO A 543      24.842  -6.439  -2.692  1.00  0.00           C  
ATOM   1337  C   PRO A 543      24.284  -7.848  -2.889  1.00  0.00           C  
ATOM   1338  O   PRO A 543      23.276  -8.035  -3.570  1.00  0.00           O  
ATOM   1339  CB  PRO A 543      26.127  -6.245  -3.490  1.00  0.00           C  
ATOM   1340  CG  PRO A 543      26.865  -5.189  -2.741  1.00  0.00           C  
ATOM   1341  CD  PRO A 543      26.527  -5.388  -1.283  1.00  0.00           C  
ATOM   1342  HA  PRO A 543      24.106  -5.715  -3.012  1.00  0.00           H  
ATOM   1343  HB2 PRO A 543      26.679  -7.173  -3.522  1.00  0.00           H  
ATOM   1344  HB3 PRO A 543      25.889  -5.925  -4.493  1.00  0.00           H  
ATOM   1345  HG2 PRO A 543      27.928  -5.305  -2.897  1.00  0.00           H  
ATOM   1346  HG3 PRO A 543      26.542  -4.212  -3.070  1.00  0.00           H  
ATOM   1347  HD2 PRO A 543      27.318  -5.928  -0.788  1.00  0.00           H  
ATOM   1348  HD3 PRO A 543      26.361  -4.435  -0.802  1.00  0.00           H  
ATOM   1349  N   GLY A 544      24.939  -8.833  -2.281  1.00  0.00           N  
ATOM   1350  CA  GLY A 544      24.486 -10.212  -2.392  1.00  0.00           C  
ATOM   1351  C   GLY A 544      23.008 -10.373  -2.072  1.00  0.00           C  
ATOM   1352  O   GLY A 544      22.381 -11.339  -2.501  1.00  0.00           O  
ATOM   1353  H   GLY A 544      25.732  -8.624  -1.745  1.00  0.00           H  
ATOM   1354  HA2 GLY A 544      24.664 -10.556  -3.400  1.00  0.00           H  
ATOM   1355  HA3 GLY A 544      25.058 -10.823  -1.710  1.00  0.00           H  
ATOM   1356  N   GLY A 545      22.465  -9.414  -1.322  1.00  0.00           N  
ATOM   1357  CA  GLY A 545      21.059  -9.423  -0.921  1.00  0.00           C  
ATOM   1358  C   GLY A 545      20.593 -10.708  -0.244  1.00  0.00           C  
ATOM   1359  O   GLY A 545      20.044 -10.652   0.857  1.00  0.00           O  
ATOM   1360  H   GLY A 545      23.034  -8.678  -1.021  1.00  0.00           H  
ATOM   1361  HA2 GLY A 545      20.895  -8.602  -0.239  1.00  0.00           H  
ATOM   1362  HA3 GLY A 545      20.454  -9.259  -1.801  1.00  0.00           H  
ATOM   1363  N   GLY A 546      20.809 -11.861  -0.868  1.00  0.00           N  
ATOM   1364  CA  GLY A 546      20.391 -13.113  -0.260  1.00  0.00           C  
ATOM   1365  C   GLY A 546      18.934 -13.117   0.184  1.00  0.00           C  
ATOM   1366  O   GLY A 546      18.642 -13.388   1.348  1.00  0.00           O  
ATOM   1367  H   GLY A 546      21.252 -11.866  -1.739  1.00  0.00           H  
ATOM   1368  HA2 GLY A 546      20.536 -13.908  -0.974  1.00  0.00           H  
ATOM   1369  HA3 GLY A 546      21.015 -13.304   0.601  1.00  0.00           H  
ATOM   1370  N   MET A 547      18.012 -12.816  -0.737  1.00  0.00           N  
ATOM   1371  CA  MET A 547      16.585 -12.795  -0.402  1.00  0.00           C  
ATOM   1372  C   MET A 547      16.322 -11.901   0.810  1.00  0.00           C  
ATOM   1373  O   MET A 547      15.757 -12.339   1.813  1.00  0.00           O  
ATOM   1374  CB  MET A 547      16.085 -14.214  -0.125  1.00  0.00           C  
ATOM   1375  CG  MET A 547      14.575 -14.361  -0.246  1.00  0.00           C  
ATOM   1376  SD  MET A 547      14.088 -15.524  -1.535  1.00  0.00           S  
ATOM   1377  CE  MET A 547      14.488 -14.585  -3.007  1.00  0.00           C  
ATOM   1378  H   MET A 547      18.296 -12.607  -1.651  1.00  0.00           H  
ATOM   1379  HA  MET A 547      16.052 -12.393  -1.251  1.00  0.00           H  
ATOM   1380  HB2 MET A 547      16.551 -14.890  -0.825  1.00  0.00           H  
ATOM   1381  HB3 MET A 547      16.372 -14.494   0.878  1.00  0.00           H  
ATOM   1382  HG2 MET A 547      14.185 -14.710   0.699  1.00  0.00           H  
ATOM   1383  HG3 MET A 547      14.151 -13.394  -0.474  1.00  0.00           H  
ATOM   1384  HE1 MET A 547      14.470 -13.530  -2.777  1.00  0.00           H  
ATOM   1385  HE2 MET A 547      13.765 -14.799  -3.779  1.00  0.00           H  
ATOM   1386  HE3 MET A 547      15.475 -14.860  -3.351  1.00  0.00           H  
ATOM   1387  N   PRO A 548      16.748 -10.628   0.728  1.00  0.00           N  
ATOM   1388  CA  PRO A 548      16.579  -9.657   1.813  1.00  0.00           C  
ATOM   1389  C   PRO A 548      15.129  -9.229   2.012  1.00  0.00           C  
ATOM   1390  O   PRO A 548      14.272  -9.475   1.164  1.00  0.00           O  
ATOM   1391  CB  PRO A 548      17.429  -8.467   1.367  1.00  0.00           C  
ATOM   1392  CG  PRO A 548      17.484  -8.569  -0.118  1.00  0.00           C  
ATOM   1393  CD  PRO A 548      17.418 -10.037  -0.444  1.00  0.00           C  
ATOM   1394  HA  PRO A 548      16.965 -10.042   2.746  1.00  0.00           H  
ATOM   1395  HB2 PRO A 548      16.957  -7.547   1.681  1.00  0.00           H  
ATOM   1396  HB3 PRO A 548      18.414  -8.540   1.803  1.00  0.00           H  
ATOM   1397  HG2 PRO A 548      16.641  -8.052  -0.552  1.00  0.00           H  
ATOM   1398  HG3 PRO A 548      18.410  -8.147  -0.480  1.00  0.00           H  
ATOM   1399  HD2 PRO A 548      16.834 -10.195  -1.338  1.00  0.00           H  
ATOM   1400  HD3 PRO A 548      18.405 -10.441  -0.567  1.00  0.00           H  
ATOM   1401  N   ASP A 549      14.873  -8.573   3.138  1.00  0.00           N  
ATOM   1402  CA  ASP A 549      13.547  -8.086   3.469  1.00  0.00           C  
ATOM   1403  C   ASP A 549      13.599  -6.585   3.731  1.00  0.00           C  
ATOM   1404  O   ASP A 549      12.570  -5.911   3.734  1.00  0.00           O  
ATOM   1405  CB  ASP A 549      12.997  -8.816   4.695  1.00  0.00           C  
ATOM   1406  CG  ASP A 549      13.167 -10.319   4.598  1.00  0.00           C  
ATOM   1407  OD1 ASP A 549      12.698 -10.907   3.601  1.00  0.00           O  
ATOM   1408  OD2 ASP A 549      13.771 -10.908   5.519  1.00  0.00           O  
ATOM   1409  H   ASP A 549      15.603  -8.394   3.761  1.00  0.00           H  
ATOM   1410  HA  ASP A 549      12.901  -8.272   2.623  1.00  0.00           H  
ATOM   1411  HB2 ASP A 549      13.516  -8.470   5.576  1.00  0.00           H  
ATOM   1412  HB3 ASP A 549      11.944  -8.596   4.793  1.00  0.00           H  
ATOM   1413  N   ASP A 550      14.813  -6.062   3.932  1.00  0.00           N  
ATOM   1414  CA  ASP A 550      14.999  -4.641   4.170  1.00  0.00           C  
ATOM   1415  C   ASP A 550      14.277  -3.860   3.087  1.00  0.00           C  
ATOM   1416  O   ASP A 550      13.681  -2.815   3.333  1.00  0.00           O  
ATOM   1417  CB  ASP A 550      16.485  -4.288   4.178  1.00  0.00           C  
ATOM   1418  CG  ASP A 550      17.166  -4.624   2.866  1.00  0.00           C  
ATOM   1419  OD1 ASP A 550      17.123  -3.785   1.942  1.00  0.00           O  
ATOM   1420  OD2 ASP A 550      17.744  -5.727   2.762  1.00  0.00           O  
ATOM   1421  H   ASP A 550      15.598  -6.644   3.901  1.00  0.00           H  
ATOM   1422  HA  ASP A 550      14.568  -4.410   5.129  1.00  0.00           H  
ATOM   1423  HB2 ASP A 550      16.597  -3.230   4.360  1.00  0.00           H  
ATOM   1424  HB3 ASP A 550      16.973  -4.840   4.968  1.00  0.00           H  
ATOM   1425  N   LEU A 551      14.318  -4.417   1.889  1.00  0.00           N  
ATOM   1426  CA  LEU A 551      13.650  -3.846   0.739  1.00  0.00           C  
ATOM   1427  C   LEU A 551      12.862  -4.951   0.062  1.00  0.00           C  
ATOM   1428  O   LEU A 551      13.347  -6.072  -0.056  1.00  0.00           O  
ATOM   1429  CB  LEU A 551      14.672  -3.259  -0.235  1.00  0.00           C  
ATOM   1430  CG  LEU A 551      14.165  -3.059  -1.668  1.00  0.00           C  
ATOM   1431  CD1 LEU A 551      13.116  -1.959  -1.717  1.00  0.00           C  
ATOM   1432  CD2 LEU A 551      15.321  -2.739  -2.604  1.00  0.00           C  
ATOM   1433  H   LEU A 551      14.794  -5.267   1.779  1.00  0.00           H  
ATOM   1434  HA  LEU A 551      12.977  -3.073   1.077  1.00  0.00           H  
ATOM   1435  HB2 LEU A 551      14.997  -2.304   0.150  1.00  0.00           H  
ATOM   1436  HB3 LEU A 551      15.523  -3.925  -0.267  1.00  0.00           H  
ATOM   1437  HG  LEU A 551      13.700  -3.975  -2.010  1.00  0.00           H  
ATOM   1438 HD11 LEU A 551      12.330  -2.240  -2.405  1.00  0.00           H  
ATOM   1439 HD12 LEU A 551      13.574  -1.039  -2.052  1.00  0.00           H  
ATOM   1440 HD13 LEU A 551      12.697  -1.815  -0.732  1.00  0.00           H  
ATOM   1441 HD21 LEU A 551      16.060  -3.523  -2.544  1.00  0.00           H  
ATOM   1442 HD22 LEU A 551      15.769  -1.799  -2.314  1.00  0.00           H  
ATOM   1443 HD23 LEU A 551      14.955  -2.666  -3.617  1.00  0.00           H  
ATOM   1444  N   THR A 552      11.659  -4.653  -0.387  1.00  0.00           N  
ATOM   1445  CA  THR A 552      10.864  -5.669  -1.049  1.00  0.00           C  
ATOM   1446  C   THR A 552      10.236  -5.149  -2.331  1.00  0.00           C  
ATOM   1447  O   THR A 552       9.870  -3.981  -2.443  1.00  0.00           O  
ATOM   1448  CB  THR A 552       9.789  -6.233  -0.116  1.00  0.00           C  
ATOM   1449  OG1 THR A 552      10.328  -6.505   1.167  1.00  0.00           O  
ATOM   1450  CG2 THR A 552       9.173  -7.516  -0.630  1.00  0.00           C  
ATOM   1451  H   THR A 552      11.305  -3.746  -0.279  1.00  0.00           H  
ATOM   1452  HA  THR A 552      11.538  -6.474  -1.309  1.00  0.00           H  
ATOM   1453  HB  THR A 552       8.998  -5.510  -0.006  1.00  0.00           H  
ATOM   1454  HG1 THR A 552      10.944  -5.811   1.413  1.00  0.00           H  
ATOM   1455 HG21 THR A 552       9.327  -8.305   0.091  1.00  0.00           H  
ATOM   1456 HG22 THR A 552       9.637  -7.790  -1.565  1.00  0.00           H  
ATOM   1457 HG23 THR A 552       8.113  -7.371  -0.783  1.00  0.00           H  
ATOM   1458  N   PHE A 553      10.086  -6.050  -3.276  1.00  0.00           N  
ATOM   1459  CA  PHE A 553       9.458  -5.756  -4.541  1.00  0.00           C  
ATOM   1460  C   PHE A 553       8.476  -6.866  -4.857  1.00  0.00           C  
ATOM   1461  O   PHE A 553       8.784  -8.033  -4.673  1.00  0.00           O  
ATOM   1462  CB  PHE A 553      10.503  -5.633  -5.652  1.00  0.00           C  
ATOM   1463  CG  PHE A 553      11.002  -4.231  -5.855  1.00  0.00           C  
ATOM   1464  CD1 PHE A 553      10.371  -3.378  -6.746  1.00  0.00           C  
ATOM   1465  CD2 PHE A 553      12.106  -3.768  -5.156  1.00  0.00           C  
ATOM   1466  CE1 PHE A 553      10.830  -2.088  -6.935  1.00  0.00           C  
ATOM   1467  CE2 PHE A 553      12.569  -2.480  -5.341  1.00  0.00           C  
ATOM   1468  CZ  PHE A 553      11.930  -1.638  -6.231  1.00  0.00           C  
ATOM   1469  H   PHE A 553      10.358  -6.956  -3.097  1.00  0.00           H  
ATOM   1470  HA  PHE A 553       8.921  -4.828  -4.445  1.00  0.00           H  
ATOM   1471  HB2 PHE A 553      11.350  -6.256  -5.410  1.00  0.00           H  
ATOM   1472  HB3 PHE A 553      10.069  -5.970  -6.583  1.00  0.00           H  
ATOM   1473  HD1 PHE A 553       9.510  -3.728  -7.294  1.00  0.00           H  
ATOM   1474  HD2 PHE A 553      12.606  -4.424  -4.460  1.00  0.00           H  
ATOM   1475  HE1 PHE A 553      10.328  -1.433  -7.631  1.00  0.00           H  
ATOM   1476  HE2 PHE A 553      13.430  -2.130  -4.790  1.00  0.00           H  
ATOM   1477  HZ  PHE A 553      12.291  -0.630  -6.378  1.00  0.00           H  
ATOM   1478  N   THR A 554       7.314  -6.527  -5.349  1.00  0.00           N  
ATOM   1479  CA  THR A 554       6.348  -7.547  -5.704  1.00  0.00           C  
ATOM   1480  C   THR A 554       5.811  -7.245  -7.086  1.00  0.00           C  
ATOM   1481  O   THR A 554       5.550  -6.091  -7.416  1.00  0.00           O  
ATOM   1482  CB  THR A 554       5.229  -7.621  -4.657  1.00  0.00           C  
ATOM   1483  OG1 THR A 554       5.654  -8.363  -3.527  1.00  0.00           O  
ATOM   1484  CG2 THR A 554       3.950  -8.265  -5.150  1.00  0.00           C  
ATOM   1485  H   THR A 554       7.107  -5.585  -5.502  1.00  0.00           H  
ATOM   1486  HA  THR A 554       6.867  -8.494  -5.734  1.00  0.00           H  
ATOM   1487  HB  THR A 554       4.994  -6.623  -4.336  1.00  0.00           H  
ATOM   1488  HG1 THR A 554       6.538  -8.091  -3.275  1.00  0.00           H  
ATOM   1489 HG21 THR A 554       4.161  -8.870  -6.016  1.00  0.00           H  
ATOM   1490 HG22 THR A 554       3.238  -7.495  -5.412  1.00  0.00           H  
ATOM   1491 HG23 THR A 554       3.537  -8.886  -4.369  1.00  0.00           H  
ATOM   1492  N   PRO A 555       5.643  -8.265  -7.927  1.00  0.00           N  
ATOM   1493  CA  PRO A 555       5.140  -8.068  -9.268  1.00  0.00           C  
ATOM   1494  C   PRO A 555       3.622  -8.028  -9.304  1.00  0.00           C  
ATOM   1495  O   PRO A 555       3.018  -8.202 -10.359  1.00  0.00           O  
ATOM   1496  CB  PRO A 555       5.694  -9.274 -10.004  1.00  0.00           C  
ATOM   1497  CG  PRO A 555       5.693 -10.360  -8.983  1.00  0.00           C  
ATOM   1498  CD  PRO A 555       5.935  -9.687  -7.652  1.00  0.00           C  
ATOM   1499  HA  PRO A 555       5.533  -7.162  -9.707  1.00  0.00           H  
ATOM   1500  HB2 PRO A 555       5.060  -9.510 -10.844  1.00  0.00           H  
ATOM   1501  HB3 PRO A 555       6.694  -9.052 -10.343  1.00  0.00           H  
ATOM   1502  HG2 PRO A 555       4.736 -10.861  -8.979  1.00  0.00           H  
ATOM   1503  HG3 PRO A 555       6.484 -11.064  -9.196  1.00  0.00           H  
ATOM   1504  HD2 PRO A 555       5.267 -10.083  -6.903  1.00  0.00           H  
ATOM   1505  HD3 PRO A 555       6.964  -9.817  -7.347  1.00  0.00           H  
ATOM   1506  N   ILE A 556       3.019  -7.775  -8.136  1.00  0.00           N  
ATOM   1507  CA  ILE A 556       1.577  -7.661  -8.010  1.00  0.00           C  
ATOM   1508  C   ILE A 556       0.844  -8.932  -8.396  1.00  0.00           C  
ATOM   1509  O   ILE A 556      -0.284  -8.887  -8.884  1.00  0.00           O  
ATOM   1510  CB  ILE A 556       1.000  -6.446  -8.730  1.00  0.00           C  
ATOM   1511  CG1 ILE A 556      -0.444  -6.189  -8.297  1.00  0.00           C  
ATOM   1512  CG2 ILE A 556       1.084  -6.635 -10.207  1.00  0.00           C  
ATOM   1513  CD1 ILE A 556      -0.644  -6.236  -6.799  1.00  0.00           C  
ATOM   1514  H   ILE A 556       3.567  -7.623  -7.346  1.00  0.00           H  
ATOM   1515  HA  ILE A 556       1.394  -7.510  -6.955  1.00  0.00           H  
ATOM   1516  HB  ILE A 556       1.595  -5.597  -8.468  1.00  0.00           H  
ATOM   1517 HG12 ILE A 556      -0.744  -5.210  -8.640  1.00  0.00           H  
ATOM   1518 HG13 ILE A 556      -1.086  -6.933  -8.743  1.00  0.00           H  
ATOM   1519 HG21 ILE A 556       0.493  -5.882 -10.682  1.00  0.00           H  
ATOM   1520 HG22 ILE A 556       0.707  -7.618 -10.455  1.00  0.00           H  
ATOM   1521 HG23 ILE A 556       2.108  -6.543 -10.519  1.00  0.00           H  
ATOM   1522 HD11 ILE A 556      -1.656  -5.944  -6.558  1.00  0.00           H  
ATOM   1523 HD12 ILE A 556       0.045  -5.561  -6.326  1.00  0.00           H  
ATOM   1524 HD13 ILE A 556      -0.463  -7.238  -6.443  1.00  0.00           H  
ATOM   1525  N   LYS A 557       1.473 -10.065  -8.161  1.00  0.00           N  
ATOM   1526  CA  LYS A 557       0.856 -11.337  -8.470  1.00  0.00           C  
ATOM   1527  C   LYS A 557       0.442 -11.884  -7.135  1.00  0.00           C  
ATOM   1528  O   LYS A 557       1.245 -11.964  -6.204  1.00  0.00           O  
ATOM   1529  CB  LYS A 557       1.837 -12.280  -9.172  1.00  0.00           C  
ATOM   1530  CG  LYS A 557       1.666 -12.322 -10.682  1.00  0.00           C  
ATOM   1531  CD  LYS A 557       0.619 -13.343 -11.096  1.00  0.00           C  
ATOM   1532  CE  LYS A 557       1.126 -14.765 -10.916  1.00  0.00           C  
ATOM   1533  NZ  LYS A 557       0.575 -15.400  -9.687  1.00  0.00           N  
ATOM   1534  H   LYS A 557       2.366 -10.046  -7.757  1.00  0.00           H  
ATOM   1535  HA  LYS A 557      -0.016 -11.167  -9.086  1.00  0.00           H  
ATOM   1536  HB2 LYS A 557       2.845 -11.959  -8.955  1.00  0.00           H  
ATOM   1537  HB3 LYS A 557       1.696 -13.279  -8.788  1.00  0.00           H  
ATOM   1538  HG2 LYS A 557       1.358 -11.346 -11.027  1.00  0.00           H  
ATOM   1539  HG3 LYS A 557       2.611 -12.583 -11.135  1.00  0.00           H  
ATOM   1540  HD2 LYS A 557      -0.263 -13.207 -10.488  1.00  0.00           H  
ATOM   1541  HD3 LYS A 557       0.371 -13.188 -12.135  1.00  0.00           H  
ATOM   1542  HE2 LYS A 557       0.832 -15.350 -11.775  1.00  0.00           H  
ATOM   1543  HE3 LYS A 557       2.204 -14.744 -10.848  1.00  0.00           H  
ATOM   1544  HZ1 LYS A 557      -0.245 -15.993  -9.928  1.00  0.00           H  
ATOM   1545  HZ2 LYS A 557       0.274 -14.669  -9.011  1.00  0.00           H  
ATOM   1546  HZ3 LYS A 557       1.298 -15.996  -9.237  1.00  0.00           H  
ATOM   1547  N   THR A 558      -0.853 -12.104  -6.995  1.00  0.00           N  
ATOM   1548  CA  THR A 558      -1.389 -12.456  -5.706  1.00  0.00           C  
ATOM   1549  C   THR A 558      -0.759 -13.689  -5.090  1.00  0.00           C  
ATOM   1550  O   THR A 558      -0.912 -14.815  -5.559  1.00  0.00           O  
ATOM   1551  CB  THR A 558      -2.902 -12.649  -5.803  1.00  0.00           C  
ATOM   1552  OG1 THR A 558      -3.423 -13.153  -4.586  1.00  0.00           O  
ATOM   1553  CG2 THR A 558      -3.315 -13.599  -6.907  1.00  0.00           C  
ATOM   1554  H   THR A 558      -1.464 -11.907  -7.737  1.00  0.00           H  
ATOM   1555  HA  THR A 558      -1.199 -11.615  -5.056  1.00  0.00           H  
ATOM   1556  HB  THR A 558      -3.365 -11.692  -6.000  1.00  0.00           H  
ATOM   1557  HG1 THR A 558      -4.372 -13.011  -4.560  1.00  0.00           H  
ATOM   1558 HG21 THR A 558      -3.417 -14.596  -6.505  1.00  0.00           H  
ATOM   1559 HG22 THR A 558      -2.563 -13.598  -7.681  1.00  0.00           H  
ATOM   1560 HG23 THR A 558      -4.260 -13.279  -7.321  1.00  0.00           H  
ATOM   1561  N   TRP A 559      -0.128 -13.418  -3.958  1.00  0.00           N  
ATOM   1562  CA  TRP A 559       0.492 -14.402  -3.098  1.00  0.00           C  
ATOM   1563  C   TRP A 559       0.098 -13.981  -1.691  1.00  0.00           C  
ATOM   1564  O   TRP A 559       0.485 -12.899  -1.250  1.00  0.00           O  
ATOM   1565  CB  TRP A 559       2.014 -14.404  -3.278  1.00  0.00           C  
ATOM   1566  CG  TRP A 559       2.457 -14.329  -4.714  1.00  0.00           C  
ATOM   1567  CD1 TRP A 559       1.854 -14.907  -5.796  1.00  0.00           C  
ATOM   1568  CD2 TRP A 559       3.603 -13.637  -5.225  1.00  0.00           C  
ATOM   1569  NE1 TRP A 559       2.554 -14.619  -6.940  1.00  0.00           N  
ATOM   1570  CE2 TRP A 559       3.631 -13.842  -6.618  1.00  0.00           C  
ATOM   1571  CE3 TRP A 559       4.609 -12.865  -4.641  1.00  0.00           C  
ATOM   1572  CZ2 TRP A 559       4.624 -13.303  -7.430  1.00  0.00           C  
ATOM   1573  CZ3 TRP A 559       5.594 -12.330  -5.449  1.00  0.00           C  
ATOM   1574  CH2 TRP A 559       5.595 -12.552  -6.830  1.00  0.00           C  
ATOM   1575  H   TRP A 559      -0.130 -12.487  -3.648  1.00  0.00           H  
ATOM   1576  HA  TRP A 559       0.079 -15.376  -3.321  1.00  0.00           H  
ATOM   1577  HB2 TRP A 559       2.428 -13.553  -2.761  1.00  0.00           H  
ATOM   1578  HB3 TRP A 559       2.418 -15.309  -2.850  1.00  0.00           H  
ATOM   1579  HD1 TRP A 559       0.959 -15.502  -5.745  1.00  0.00           H  
ATOM   1580  HE1 TRP A 559       2.318 -14.921  -7.842  1.00  0.00           H  
ATOM   1581  HE3 TRP A 559       4.625 -12.681  -3.582  1.00  0.00           H  
ATOM   1582  HZ2 TRP A 559       4.639 -13.464  -8.499  1.00  0.00           H  
ATOM   1583  HZ3 TRP A 559       6.376 -11.730  -5.012  1.00  0.00           H  
ATOM   1584  HH2 TRP A 559       6.385 -12.116  -7.421  1.00  0.00           H  
ATOM   1585  N   ASN A 560      -0.736 -14.754  -1.015  1.00  0.00           N  
ATOM   1586  CA  ASN A 560      -1.213 -14.315   0.288  1.00  0.00           C  
ATOM   1587  C   ASN A 560      -0.207 -14.480   1.418  1.00  0.00           C  
ATOM   1588  O   ASN A 560       0.353 -13.499   1.891  1.00  0.00           O  
ATOM   1589  CB  ASN A 560      -2.498 -15.064   0.643  1.00  0.00           C  
ATOM   1590  CG  ASN A 560      -3.629 -14.763  -0.322  1.00  0.00           C  
ATOM   1591  OD1 ASN A 560      -3.905 -13.603  -0.629  1.00  0.00           O  
ATOM   1592  ND2 ASN A 560      -4.289 -15.809  -0.804  1.00  0.00           N  
ATOM   1593  H   ASN A 560      -1.087 -15.574  -1.419  1.00  0.00           H  
ATOM   1594  HA  ASN A 560      -1.453 -13.267   0.203  1.00  0.00           H  
ATOM   1595  HB2 ASN A 560      -2.306 -16.127   0.622  1.00  0.00           H  
ATOM   1596  HB3 ASN A 560      -2.810 -14.779   1.637  1.00  0.00           H  
ATOM   1597 HD21 ASN A 560      -4.014 -16.704  -0.514  1.00  0.00           H  
ATOM   1598 HD22 ASN A 560      -5.025 -15.644  -1.430  1.00  0.00           H  
ATOM   1599  N   ALA A 561      -0.020 -15.706   1.879  1.00  0.00           N  
ATOM   1600  CA  ALA A 561       0.875 -15.979   3.001  1.00  0.00           C  
ATOM   1601  C   ALA A 561       2.371 -15.903   2.700  1.00  0.00           C  
ATOM   1602  O   ALA A 561       3.106 -15.182   3.371  1.00  0.00           O  
ATOM   1603  CB  ALA A 561       0.516 -17.304   3.627  1.00  0.00           C  
ATOM   1604  H   ALA A 561      -0.526 -16.445   1.482  1.00  0.00           H  
ATOM   1605  HA  ALA A 561       0.667 -15.226   3.739  1.00  0.00           H  
ATOM   1606  HB1 ALA A 561       1.381 -17.714   4.121  1.00  0.00           H  
ATOM   1607  HB2 ALA A 561       0.176 -17.981   2.859  1.00  0.00           H  
ATOM   1608  HB3 ALA A 561      -0.274 -17.147   4.347  1.00  0.00           H  
ATOM   1609  N   SER A 562       2.837 -16.684   1.743  1.00  0.00           N  
ATOM   1610  CA  SER A 562       4.263 -16.723   1.429  1.00  0.00           C  
ATOM   1611  C   SER A 562       4.861 -15.329   1.246  1.00  0.00           C  
ATOM   1612  O   SER A 562       5.867 -14.979   1.875  1.00  0.00           O  
ATOM   1613  CB  SER A 562       4.502 -17.557   0.170  1.00  0.00           C  
ATOM   1614  OG  SER A 562       5.766 -18.196   0.214  1.00  0.00           O  
ATOM   1615  H   SER A 562       2.223 -17.277   1.264  1.00  0.00           H  
ATOM   1616  HA  SER A 562       4.763 -17.198   2.256  1.00  0.00           H  
ATOM   1617  HB2 SER A 562       3.734 -18.312   0.089  1.00  0.00           H  
ATOM   1618  HB3 SER A 562       4.467 -16.913  -0.698  1.00  0.00           H  
ATOM   1619  HG  SER A 562       6.408 -17.670  -0.269  1.00  0.00           H  
ATOM   1620  N   LYS A 563       4.251 -14.549   0.374  1.00  0.00           N  
ATOM   1621  CA  LYS A 563       4.738 -13.209   0.080  1.00  0.00           C  
ATOM   1622  C   LYS A 563       4.548 -12.251   1.248  1.00  0.00           C  
ATOM   1623  O   LYS A 563       5.472 -11.531   1.621  1.00  0.00           O  
ATOM   1624  CB  LYS A 563       4.044 -12.661  -1.161  1.00  0.00           C  
ATOM   1625  CG  LYS A 563       4.533 -11.283  -1.569  1.00  0.00           C  
ATOM   1626  CD  LYS A 563       5.975 -11.321  -2.047  1.00  0.00           C  
ATOM   1627  CE  LYS A 563       6.941 -10.966  -0.928  1.00  0.00           C  
ATOM   1628  NZ  LYS A 563       8.203 -10.374  -1.450  1.00  0.00           N  
ATOM   1629  H   LYS A 563       3.460 -14.887  -0.097  1.00  0.00           H  
ATOM   1630  HA  LYS A 563       5.795 -13.288  -0.127  1.00  0.00           H  
ATOM   1631  HB2 LYS A 563       4.216 -13.340  -1.980  1.00  0.00           H  
ATOM   1632  HB3 LYS A 563       2.984 -12.602  -0.970  1.00  0.00           H  
ATOM   1633  HG2 LYS A 563       3.908 -10.911  -2.367  1.00  0.00           H  
ATOM   1634  HG3 LYS A 563       4.464 -10.624  -0.718  1.00  0.00           H  
ATOM   1635  HD2 LYS A 563       6.201 -12.316  -2.401  1.00  0.00           H  
ATOM   1636  HD3 LYS A 563       6.097 -10.613  -2.853  1.00  0.00           H  
ATOM   1637  HE2 LYS A 563       6.464 -10.253  -0.272  1.00  0.00           H  
ATOM   1638  HE3 LYS A 563       7.176 -11.863  -0.375  1.00  0.00           H  
ATOM   1639  HZ1 LYS A 563       8.855 -10.171  -0.665  1.00  0.00           H  
ATOM   1640  HZ2 LYS A 563       8.001  -9.487  -1.956  1.00  0.00           H  
ATOM   1641  HZ3 LYS A 563       8.665 -11.035  -2.106  1.00  0.00           H  
ATOM   1642  N   THR A 564       3.348 -12.223   1.806  1.00  0.00           N  
ATOM   1643  CA  THR A 564       3.045 -11.322   2.914  1.00  0.00           C  
ATOM   1644  C   THR A 564       4.082 -11.441   4.031  1.00  0.00           C  
ATOM   1645  O   THR A 564       4.829 -10.505   4.290  1.00  0.00           O  
ATOM   1646  CB  THR A 564       1.634 -11.580   3.437  1.00  0.00           C  
ATOM   1647  OG1 THR A 564       1.278 -10.617   4.403  1.00  0.00           O  
ATOM   1648  CG2 THR A 564       1.448 -12.933   4.062  1.00  0.00           C  
ATOM   1649  H   THR A 564       2.647 -12.808   1.458  1.00  0.00           H  
ATOM   1650  HA  THR A 564       3.083 -10.316   2.528  1.00  0.00           H  
ATOM   1651  HB  THR A 564       0.947 -11.508   2.613  1.00  0.00           H  
ATOM   1652  HG1 THR A 564       1.818 -10.747   5.184  1.00  0.00           H  
ATOM   1653 HG21 THR A 564       1.884 -13.680   3.425  1.00  0.00           H  
ATOM   1654 HG22 THR A 564       0.394 -13.132   4.182  1.00  0.00           H  
ATOM   1655 HG23 THR A 564       1.932 -12.953   5.025  1.00  0.00           H  
ATOM   1656  N   GLN A 565       4.145 -12.597   4.672  1.00  0.00           N  
ATOM   1657  CA  GLN A 565       5.102 -12.835   5.741  1.00  0.00           C  
ATOM   1658  C   GLN A 565       6.509 -12.416   5.321  1.00  0.00           C  
ATOM   1659  O   GLN A 565       7.220 -11.752   6.073  1.00  0.00           O  
ATOM   1660  CB  GLN A 565       5.096 -14.313   6.139  1.00  0.00           C  
ATOM   1661  CG  GLN A 565       5.656 -14.570   7.527  1.00  0.00           C  
ATOM   1662  CD  GLN A 565       4.795 -13.975   8.624  1.00  0.00           C  
ATOM   1663  OE1 GLN A 565       3.955 -14.658   9.210  1.00  0.00           O  
ATOM   1664  NE2 GLN A 565       4.998 -12.694   8.906  1.00  0.00           N  
ATOM   1665  H   GLN A 565       3.537 -13.317   4.417  1.00  0.00           H  
ATOM   1666  HA  GLN A 565       4.802 -12.242   6.592  1.00  0.00           H  
ATOM   1667  HB2 GLN A 565       4.080 -14.677   6.111  1.00  0.00           H  
ATOM   1668  HB3 GLN A 565       5.688 -14.867   5.426  1.00  0.00           H  
ATOM   1669  HG2 GLN A 565       5.722 -15.637   7.683  1.00  0.00           H  
ATOM   1670  HG3 GLN A 565       6.644 -14.137   7.590  1.00  0.00           H  
ATOM   1671 HE21 GLN A 565       5.683 -12.211   8.397  1.00  0.00           H  
ATOM   1672 HE22 GLN A 565       4.455 -12.282   9.611  1.00  0.00           H  
ATOM   1673  N   GLU A 566       6.911 -12.830   4.123  1.00  0.00           N  
ATOM   1674  CA  GLU A 566       8.244 -12.519   3.613  1.00  0.00           C  
ATOM   1675  C   GLU A 566       8.582 -11.032   3.746  1.00  0.00           C  
ATOM   1676  O   GLU A 566       9.609 -10.674   4.323  1.00  0.00           O  
ATOM   1677  CB  GLU A 566       8.355 -12.949   2.145  1.00  0.00           C  
ATOM   1678  CG  GLU A 566       9.554 -12.354   1.415  1.00  0.00           C  
ATOM   1679  CD  GLU A 566      10.177 -13.325   0.431  1.00  0.00           C  
ATOM   1680  OE1 GLU A 566      10.817 -14.298   0.882  1.00  0.00           O  
ATOM   1681  OE2 GLU A 566      10.023 -13.113  -0.790  1.00  0.00           O  
ATOM   1682  H   GLU A 566       6.299 -13.362   3.569  1.00  0.00           H  
ATOM   1683  HA  GLU A 566       8.956 -13.087   4.193  1.00  0.00           H  
ATOM   1684  HB2 GLU A 566       8.436 -14.024   2.103  1.00  0.00           H  
ATOM   1685  HB3 GLU A 566       7.458 -12.644   1.626  1.00  0.00           H  
ATOM   1686  HG2 GLU A 566       9.229 -11.476   0.875  1.00  0.00           H  
ATOM   1687  HG3 GLU A 566      10.300 -12.073   2.144  1.00  0.00           H  
ATOM   1688  N   PHE A 567       7.738 -10.172   3.187  1.00  0.00           N  
ATOM   1689  CA  PHE A 567       7.986  -8.736   3.224  1.00  0.00           C  
ATOM   1690  C   PHE A 567       7.235  -8.043   4.360  1.00  0.00           C  
ATOM   1691  O   PHE A 567       7.772  -7.180   5.047  1.00  0.00           O  
ATOM   1692  CB  PHE A 567       7.622  -8.113   1.867  1.00  0.00           C  
ATOM   1693  CG  PHE A 567       6.251  -7.493   1.807  1.00  0.00           C  
ATOM   1694  CD1 PHE A 567       5.116  -8.286   1.800  1.00  0.00           C  
ATOM   1695  CD2 PHE A 567       6.100  -6.117   1.757  1.00  0.00           C  
ATOM   1696  CE1 PHE A 567       3.858  -7.720   1.745  1.00  0.00           C  
ATOM   1697  CE2 PHE A 567       4.846  -5.545   1.702  1.00  0.00           C  
ATOM   1698  CZ  PHE A 567       3.724  -6.348   1.695  1.00  0.00           C  
ATOM   1699  H   PHE A 567       6.949 -10.510   2.719  1.00  0.00           H  
ATOM   1700  HA  PHE A 567       9.036  -8.608   3.390  1.00  0.00           H  
ATOM   1701  HB2 PHE A 567       8.339  -7.344   1.634  1.00  0.00           H  
ATOM   1702  HB3 PHE A 567       7.669  -8.882   1.109  1.00  0.00           H  
ATOM   1703  HD1 PHE A 567       5.221  -9.359   1.838  1.00  0.00           H  
ATOM   1704  HD2 PHE A 567       6.976  -5.490   1.761  1.00  0.00           H  
ATOM   1705  HE1 PHE A 567       2.982  -8.349   1.741  1.00  0.00           H  
ATOM   1706  HE2 PHE A 567       4.742  -4.471   1.664  1.00  0.00           H  
ATOM   1707  HZ  PHE A 567       2.744  -5.904   1.653  1.00  0.00           H  
ATOM   1708  N   ILE A 568       5.993  -8.432   4.537  1.00  0.00           N  
ATOM   1709  CA  ILE A 568       5.117  -7.880   5.563  1.00  0.00           C  
ATOM   1710  C   ILE A 568       5.612  -8.092   6.966  1.00  0.00           C  
ATOM   1711  O   ILE A 568       4.893  -7.799   7.918  1.00  0.00           O  
ATOM   1712  CB  ILE A 568       3.662  -8.359   5.414  1.00  0.00           C  
ATOM   1713  CG1 ILE A 568       2.720  -7.170   5.532  1.00  0.00           C  
ATOM   1714  CG2 ILE A 568       3.298  -9.435   6.437  1.00  0.00           C  
ATOM   1715  CD1 ILE A 568       3.054  -6.041   4.582  1.00  0.00           C  
ATOM   1716  H   ILE A 568       5.635  -9.127   3.948  1.00  0.00           H  
ATOM   1717  HA  ILE A 568       5.130  -6.798   5.426  1.00  0.00           H  
ATOM   1718  HB  ILE A 568       3.562  -8.783   4.434  1.00  0.00           H  
ATOM   1719 HG12 ILE A 568       1.713  -7.493   5.327  1.00  0.00           H  
ATOM   1720 HG13 ILE A 568       2.778  -6.786   6.535  1.00  0.00           H  
ATOM   1721 HG21 ILE A 568       3.873 -10.328   6.245  1.00  0.00           H  
ATOM   1722 HG22 ILE A 568       2.247  -9.660   6.359  1.00  0.00           H  
ATOM   1723 HG23 ILE A 568       3.508  -9.081   7.432  1.00  0.00           H  
ATOM   1724 HD11 ILE A 568       4.010  -6.231   4.114  1.00  0.00           H  
ATOM   1725 HD12 ILE A 568       3.104  -5.115   5.132  1.00  0.00           H  
ATOM   1726 HD13 ILE A 568       2.290  -5.969   3.824  1.00  0.00           H  
ATOM   1727  N   ILE A 569       6.824  -8.566   7.124  1.00  0.00           N  
ATOM   1728  CA  ILE A 569       7.325  -8.739   8.465  1.00  0.00           C  
ATOM   1729  C   ILE A 569       7.153  -7.378   9.098  1.00  0.00           C  
ATOM   1730  O   ILE A 569       6.640  -7.247  10.208  1.00  0.00           O  
ATOM   1731  CB  ILE A 569       8.811  -9.136   8.476  1.00  0.00           C  
ATOM   1732  CG1 ILE A 569       9.627  -8.166   7.598  1.00  0.00           C  
ATOM   1733  CG2 ILE A 569       8.974 -10.577   8.010  1.00  0.00           C  
ATOM   1734  CD1 ILE A 569      10.905  -8.758   7.042  1.00  0.00           C  
ATOM   1735  H   ILE A 569       7.379  -8.765   6.354  1.00  0.00           H  
ATOM   1736  HA  ILE A 569       6.727  -9.476   8.979  1.00  0.00           H  
ATOM   1737  HB  ILE A 569       9.164  -9.071   9.492  1.00  0.00           H  
ATOM   1738 HG12 ILE A 569       9.025  -7.851   6.760  1.00  0.00           H  
ATOM   1739 HG13 ILE A 569       9.894  -7.295   8.183  1.00  0.00           H  
ATOM   1740 HG21 ILE A 569       9.810 -11.030   8.522  1.00  0.00           H  
ATOM   1741 HG22 ILE A 569       9.153 -10.593   6.945  1.00  0.00           H  
ATOM   1742 HG23 ILE A 569       8.073 -11.131   8.230  1.00  0.00           H  
ATOM   1743 HD11 ILE A 569      10.679  -9.324   6.150  1.00  0.00           H  
ATOM   1744 HD12 ILE A 569      11.350  -9.409   7.779  1.00  0.00           H  
ATOM   1745 HD13 ILE A 569      11.594  -7.963   6.800  1.00  0.00           H  
ATOM   1746  N   ASP A 570       7.453  -6.368   8.286  1.00  0.00           N  
ATOM   1747  CA  ASP A 570       7.202  -4.982   8.627  1.00  0.00           C  
ATOM   1748  C   ASP A 570       7.320  -4.694  10.104  1.00  0.00           C  
ATOM   1749  O   ASP A 570       6.360  -4.192  10.695  1.00  0.00           O  
ATOM   1750  CB  ASP A 570       5.808  -4.588   8.144  1.00  0.00           C  
ATOM   1751  CG  ASP A 570       4.707  -5.421   8.783  1.00  0.00           C  
ATOM   1752  OD1 ASP A 570       4.836  -5.780   9.970  1.00  0.00           O  
ATOM   1753  OD2 ASP A 570       3.707  -5.704   8.093  1.00  0.00           O  
ATOM   1754  H   ASP A 570       7.742  -6.576   7.371  1.00  0.00           H  
ATOM   1755  HA  ASP A 570       7.925  -4.380   8.101  1.00  0.00           H  
ATOM   1756  HB2 ASP A 570       5.635  -3.552   8.384  1.00  0.00           H  
ATOM   1757  HB3 ASP A 570       5.756  -4.718   7.072  1.00  0.00           H  
ATOM   1758  N   GLY A 571       8.447  -4.977  10.732  1.00  0.00           N  
ATOM   1759  CA  GLY A 571       8.501  -4.673  12.139  1.00  0.00           C  
ATOM   1760  C   GLY A 571       8.069  -3.244  12.338  1.00  0.00           C  
ATOM   1761  O   GLY A 571       7.228  -2.950  13.188  1.00  0.00           O  
ATOM   1762  H   GLY A 571       9.210  -5.371  10.259  1.00  0.00           H  
ATOM   1763  HA2 GLY A 571       7.829  -5.330  12.677  1.00  0.00           H  
ATOM   1764  HA3 GLY A 571       9.508  -4.797  12.504  1.00  0.00           H  
ATOM   1765  N   ASP A 572       8.589  -2.363  11.490  1.00  0.00           N  
ATOM   1766  CA  ASP A 572       8.187  -0.977  11.520  1.00  0.00           C  
ATOM   1767  C   ASP A 572       7.573  -0.507  10.192  1.00  0.00           C  
ATOM   1768  O   ASP A 572       6.979   0.572  10.152  1.00  0.00           O  
ATOM   1769  CB  ASP A 572       9.385  -0.093  11.869  1.00  0.00           C  
ATOM   1770  CG  ASP A 572       9.943  -0.391  13.247  1.00  0.00           C  
ATOM   1771  OD1 ASP A 572       9.706  -1.509  13.754  1.00  0.00           O  
ATOM   1772  OD2 ASP A 572      10.615   0.491  13.820  1.00  0.00           O  
ATOM   1773  H   ASP A 572       9.203  -2.669  10.791  1.00  0.00           H  
ATOM   1774  HA  ASP A 572       7.446  -0.868  12.296  1.00  0.00           H  
ATOM   1775  HB2 ASP A 572      10.168  -0.253  11.143  1.00  0.00           H  
ATOM   1776  HB3 ASP A 572       9.081   0.943  11.841  1.00  0.00           H  
ATOM   1777  N   LEU A 573       7.756  -1.256   9.080  1.00  0.00           N  
ATOM   1778  CA  LEU A 573       7.238  -0.767   7.804  1.00  0.00           C  
ATOM   1779  C   LEU A 573       6.601  -1.788   6.887  1.00  0.00           C  
ATOM   1780  O   LEU A 573       7.128  -2.868   6.641  1.00  0.00           O  
ATOM   1781  CB  LEU A 573       8.340  -0.053   7.036  1.00  0.00           C  
ATOM   1782  CG  LEU A 573       7.851   0.922   5.963  1.00  0.00           C  
ATOM   1783  CD1 LEU A 573       7.889   2.351   6.481  1.00  0.00           C  
ATOM   1784  CD2 LEU A 573       8.689   0.789   4.700  1.00  0.00           C  
ATOM   1785  H   LEU A 573       8.253  -2.109   9.110  1.00  0.00           H  
ATOM   1786  HA  LEU A 573       6.475  -0.036   8.028  1.00  0.00           H  
ATOM   1787  HB2 LEU A 573       8.950   0.492   7.742  1.00  0.00           H  
ATOM   1788  HB3 LEU A 573       8.950  -0.802   6.557  1.00  0.00           H  
ATOM   1789  HG  LEU A 573       6.827   0.686   5.711  1.00  0.00           H  
ATOM   1790 HD11 LEU A 573       7.190   2.457   7.297  1.00  0.00           H  
ATOM   1791 HD12 LEU A 573       7.621   3.030   5.685  1.00  0.00           H  
ATOM   1792 HD13 LEU A 573       8.886   2.581   6.829  1.00  0.00           H  
ATOM   1793 HD21 LEU A 573       8.095   1.067   3.842  1.00  0.00           H  
ATOM   1794 HD22 LEU A 573       9.020  -0.236   4.592  1.00  0.00           H  
ATOM   1795 HD23 LEU A 573       9.547   1.440   4.768  1.00  0.00           H  
ATOM   1796  N   LEU A 574       5.522  -1.337   6.286  1.00  0.00           N  
ATOM   1797  CA  LEU A 574       4.830  -2.068   5.251  1.00  0.00           C  
ATOM   1798  C   LEU A 574       4.529  -1.052   4.155  1.00  0.00           C  
ATOM   1799  O   LEU A 574       4.036   0.036   4.454  1.00  0.00           O  
ATOM   1800  CB  LEU A 574       3.533  -2.683   5.783  1.00  0.00           C  
ATOM   1801  CG  LEU A 574       2.356  -2.734   4.802  1.00  0.00           C  
ATOM   1802  CD1 LEU A 574       2.785  -3.327   3.466  1.00  0.00           C  
ATOM   1803  CD2 LEU A 574       1.205  -3.528   5.405  1.00  0.00           C  
ATOM   1804  H   LEU A 574       5.229  -0.422   6.483  1.00  0.00           H  
ATOM   1805  HA  LEU A 574       5.484  -2.847   4.871  1.00  0.00           H  
ATOM   1806  HB2 LEU A 574       3.746  -3.690   6.105  1.00  0.00           H  
ATOM   1807  HB3 LEU A 574       3.223  -2.112   6.640  1.00  0.00           H  
ATOM   1808  HG  LEU A 574       2.007  -1.727   4.621  1.00  0.00           H  
ATOM   1809 HD11 LEU A 574       3.780  -3.738   3.557  1.00  0.00           H  
ATOM   1810 HD12 LEU A 574       2.782  -2.554   2.712  1.00  0.00           H  
ATOM   1811 HD13 LEU A 574       2.097  -4.108   3.181  1.00  0.00           H  
ATOM   1812 HD21 LEU A 574       0.281  -2.992   5.256  1.00  0.00           H  
ATOM   1813 HD22 LEU A 574       1.376  -3.664   6.462  1.00  0.00           H  
ATOM   1814 HD23 LEU A 574       1.145  -4.493   4.925  1.00  0.00           H  
ATOM   1815  N   ILE A 575       4.784  -1.378   2.906  1.00  0.00           N  
ATOM   1816  CA  ILE A 575       4.484  -0.438   1.822  1.00  0.00           C  
ATOM   1817  C   ILE A 575       3.783  -1.120   0.674  1.00  0.00           C  
ATOM   1818  O   ILE A 575       4.178  -2.203   0.235  1.00  0.00           O  
ATOM   1819  CB  ILE A 575       5.731   0.280   1.251  1.00  0.00           C  
ATOM   1820  CG1 ILE A 575       7.021  -0.270   1.856  1.00  0.00           C  
ATOM   1821  CG2 ILE A 575       5.631   1.779   1.485  1.00  0.00           C  
ATOM   1822  CD1 ILE A 575       8.262   0.483   1.427  1.00  0.00           C  
ATOM   1823  H   ILE A 575       5.169  -2.255   2.705  1.00  0.00           H  
ATOM   1824  HA  ILE A 575       3.811   0.324   2.220  1.00  0.00           H  
ATOM   1825  HB  ILE A 575       5.745   0.115   0.177  1.00  0.00           H  
ATOM   1826 HG12 ILE A 575       6.958  -0.221   2.931  1.00  0.00           H  
ATOM   1827 HG13 ILE A 575       7.138  -1.292   1.553  1.00  0.00           H  
ATOM   1828 HG21 ILE A 575       6.263   2.297   0.779  1.00  0.00           H  
ATOM   1829 HG22 ILE A 575       5.953   2.007   2.491  1.00  0.00           H  
ATOM   1830 HG23 ILE A 575       4.607   2.097   1.354  1.00  0.00           H  
ATOM   1831 HD11 ILE A 575       8.115   1.541   1.586  1.00  0.00           H  
ATOM   1832 HD12 ILE A 575       8.448   0.301   0.379  1.00  0.00           H  
ATOM   1833 HD13 ILE A 575       9.107   0.146   2.006  1.00  0.00           H  
ATOM   1834  N   LEU A 576       2.778  -0.451   0.157  1.00  0.00           N  
ATOM   1835  CA  LEU A 576       2.047  -0.944  -0.978  1.00  0.00           C  
ATOM   1836  C   LEU A 576       1.894   0.183  -1.965  1.00  0.00           C  
ATOM   1837  O   LEU A 576       1.528   1.293  -1.582  1.00  0.00           O  
ATOM   1838  CB  LEU A 576       0.656  -1.436  -0.545  1.00  0.00           C  
ATOM   1839  CG  LEU A 576      -0.542  -0.850  -1.326  1.00  0.00           C  
ATOM   1840  CD1 LEU A 576      -0.823  -1.674  -2.580  1.00  0.00           C  
ATOM   1841  CD2 LEU A 576      -1.770  -0.807  -0.437  1.00  0.00           C  
ATOM   1842  H   LEU A 576       2.542   0.428   0.526  1.00  0.00           H  
ATOM   1843  HA  LEU A 576       2.602  -1.755  -1.430  1.00  0.00           H  
ATOM   1844  HB2 LEU A 576       0.633  -2.511  -0.648  1.00  0.00           H  
ATOM   1845  HB3 LEU A 576       0.525  -1.193   0.505  1.00  0.00           H  
ATOM   1846  HG  LEU A 576      -0.323   0.176  -1.638  1.00  0.00           H  
ATOM   1847 HD11 LEU A 576      -0.935  -2.716  -2.312  1.00  0.00           H  
ATOM   1848 HD12 LEU A 576      -0.002  -1.570  -3.273  1.00  0.00           H  
ATOM   1849 HD13 LEU A 576      -1.732  -1.325  -3.046  1.00  0.00           H  
ATOM   1850 HD21 LEU A 576      -1.920  -1.777   0.016  1.00  0.00           H  
ATOM   1851 HD22 LEU A 576      -2.635  -0.548  -1.029  1.00  0.00           H  
ATOM   1852 HD23 LEU A 576      -1.627  -0.069   0.334  1.00  0.00           H  
ATOM   1853  N   LYS A 577       2.117  -0.082  -3.226  1.00  0.00           N  
ATOM   1854  CA  LYS A 577       1.924   0.962  -4.209  1.00  0.00           C  
ATOM   1855  C   LYS A 577       1.092   0.442  -5.361  1.00  0.00           C  
ATOM   1856  O   LYS A 577       1.350  -0.640  -5.880  1.00  0.00           O  
ATOM   1857  CB  LYS A 577       3.271   1.480  -4.713  1.00  0.00           C  
ATOM   1858  CG  LYS A 577       3.974   2.397  -3.726  1.00  0.00           C  
ATOM   1859  CD  LYS A 577       5.298   1.813  -3.263  1.00  0.00           C  
ATOM   1860  CE  LYS A 577       5.539   2.076  -1.785  1.00  0.00           C  
ATOM   1861  NZ  LYS A 577       6.986   2.014  -1.437  1.00  0.00           N  
ATOM   1862  H   LYS A 577       2.392  -0.988  -3.501  1.00  0.00           H  
ATOM   1863  HA  LYS A 577       1.391   1.774  -3.736  1.00  0.00           H  
ATOM   1864  HB2 LYS A 577       3.916   0.638  -4.914  1.00  0.00           H  
ATOM   1865  HB3 LYS A 577       3.110   2.030  -5.629  1.00  0.00           H  
ATOM   1866  HG2 LYS A 577       4.160   3.348  -4.203  1.00  0.00           H  
ATOM   1867  HG3 LYS A 577       3.335   2.543  -2.867  1.00  0.00           H  
ATOM   1868  HD2 LYS A 577       5.288   0.745  -3.430  1.00  0.00           H  
ATOM   1869  HD3 LYS A 577       6.098   2.260  -3.834  1.00  0.00           H  
ATOM   1870  HE2 LYS A 577       5.163   3.058  -1.542  1.00  0.00           H  
ATOM   1871  HE3 LYS A 577       5.006   1.335  -1.208  1.00  0.00           H  
ATOM   1872  HZ1 LYS A 577       7.250   2.836  -0.857  1.00  0.00           H  
ATOM   1873  HZ2 LYS A 577       7.564   2.013  -2.302  1.00  0.00           H  
ATOM   1874  HZ3 LYS A 577       7.187   1.146  -0.899  1.00  0.00           H  
ATOM   1875  N   LEU A 578       0.116   1.227  -5.787  1.00  0.00           N  
ATOM   1876  CA  LEU A 578      -0.710   0.839  -6.910  1.00  0.00           C  
ATOM   1877  C   LEU A 578      -0.609   1.919  -7.971  1.00  0.00           C  
ATOM   1878  O   LEU A 578      -0.740   3.120  -7.679  1.00  0.00           O  
ATOM   1879  CB  LEU A 578      -2.167   0.645  -6.461  1.00  0.00           C  
ATOM   1880  CG  LEU A 578      -2.348  -0.049  -5.099  1.00  0.00           C  
ATOM   1881  CD1 LEU A 578      -3.261   0.765  -4.181  1.00  0.00           C  
ATOM   1882  CD2 LEU A 578      -2.896  -1.462  -5.281  1.00  0.00           C  
ATOM   1883  H   LEU A 578      -0.032   2.093  -5.355  1.00  0.00           H  
ATOM   1884  HA  LEU A 578      -0.328  -0.088  -7.315  1.00  0.00           H  
ATOM   1885  HB2 LEU A 578      -2.640   1.616  -6.414  1.00  0.00           H  
ATOM   1886  HB3 LEU A 578      -2.674   0.055  -7.210  1.00  0.00           H  
ATOM   1887  HG  LEU A 578      -1.385  -0.124  -4.617  1.00  0.00           H  
ATOM   1888 HD11 LEU A 578      -3.784   1.510  -4.761  1.00  0.00           H  
ATOM   1889 HD12 LEU A 578      -2.668   1.253  -3.421  1.00  0.00           H  
ATOM   1890 HD13 LEU A 578      -3.980   0.109  -3.707  1.00  0.00           H  
ATOM   1891 HD21 LEU A 578      -3.796  -1.425  -5.875  1.00  0.00           H  
ATOM   1892 HD22 LEU A 578      -3.122  -1.889  -4.314  1.00  0.00           H  
ATOM   1893 HD23 LEU A 578      -2.160  -2.076  -5.780  1.00  0.00           H  
ATOM   1894  N   GLY A 579      -0.381   1.475  -9.200  1.00  0.00           N  
ATOM   1895  CA  GLY A 579      -0.230   2.390 -10.302  1.00  0.00           C  
ATOM   1896  C   GLY A 579      -1.528   2.747 -10.962  1.00  0.00           C  
ATOM   1897  O   GLY A 579      -1.544   3.559 -11.887  1.00  0.00           O  
ATOM   1898  H   GLY A 579      -0.291   0.512  -9.353  1.00  0.00           H  
ATOM   1899  HA2 GLY A 579       0.232   3.296  -9.940  1.00  0.00           H  
ATOM   1900  HA3 GLY A 579       0.421   1.941 -11.038  1.00  0.00           H  
ATOM   1901  N   LYS A 580      -2.629   2.169 -10.502  1.00  0.00           N  
ATOM   1902  CA  LYS A 580      -3.893   2.507 -11.109  1.00  0.00           C  
ATOM   1903  C   LYS A 580      -4.255   3.921 -10.706  1.00  0.00           C  
ATOM   1904  O   LYS A 580      -4.526   4.762 -11.564  1.00  0.00           O  
ATOM   1905  CB  LYS A 580      -5.012   1.520 -10.724  1.00  0.00           C  
ATOM   1906  CG  LYS A 580      -4.813   0.794  -9.396  1.00  0.00           C  
ATOM   1907  CD  LYS A 580      -5.752   1.325  -8.330  1.00  0.00           C  
ATOM   1908  CE  LYS A 580      -5.370   0.838  -6.942  1.00  0.00           C  
ATOM   1909  NZ  LYS A 580      -6.535   0.270  -6.207  1.00  0.00           N  
ATOM   1910  H   LYS A 580      -2.582   1.537  -9.758  1.00  0.00           H  
ATOM   1911  HA  LYS A 580      -3.756   2.485 -12.175  1.00  0.00           H  
ATOM   1912  HB2 LYS A 580      -5.942   2.064 -10.670  1.00  0.00           H  
ATOM   1913  HB3 LYS A 580      -5.093   0.776 -11.503  1.00  0.00           H  
ATOM   1914  HG2 LYS A 580      -5.011  -0.255  -9.540  1.00  0.00           H  
ATOM   1915  HG3 LYS A 580      -3.797   0.926  -9.062  1.00  0.00           H  
ATOM   1916  HD2 LYS A 580      -5.713   2.401  -8.344  1.00  0.00           H  
ATOM   1917  HD3 LYS A 580      -6.756   0.995  -8.555  1.00  0.00           H  
ATOM   1918  HE2 LYS A 580      -4.612   0.077  -7.038  1.00  0.00           H  
ATOM   1919  HE3 LYS A 580      -4.974   1.671  -6.381  1.00  0.00           H  
ATOM   1920  HZ1 LYS A 580      -7.415   0.462  -6.727  1.00  0.00           H  
ATOM   1921  HZ2 LYS A 580      -6.603   0.698  -5.261  1.00  0.00           H  
ATOM   1922  HZ3 LYS A 580      -6.425  -0.759  -6.102  1.00  0.00           H  
ATOM   1923  N   TRP A 581      -4.185   4.216  -9.410  1.00  0.00           N  
ATOM   1924  CA  TRP A 581      -4.430   5.574  -8.968  1.00  0.00           C  
ATOM   1925  C   TRP A 581      -3.515   6.051  -7.839  1.00  0.00           C  
ATOM   1926  O   TRP A 581      -2.975   7.156  -7.906  1.00  0.00           O  
ATOM   1927  CB  TRP A 581      -5.903   5.812  -8.599  1.00  0.00           C  
ATOM   1928  CG  TRP A 581      -6.603   4.647  -7.972  1.00  0.00           C  
ATOM   1929  CD1 TRP A 581      -6.381   4.129  -6.732  1.00  0.00           C  
ATOM   1930  CD2 TRP A 581      -7.662   3.873  -8.547  1.00  0.00           C  
ATOM   1931  NE1 TRP A 581      -7.231   3.075  -6.500  1.00  0.00           N  
ATOM   1932  CE2 TRP A 581      -8.026   2.897  -7.600  1.00  0.00           C  
ATOM   1933  CE3 TRP A 581      -8.334   3.906  -9.772  1.00  0.00           C  
ATOM   1934  CZ2 TRP A 581      -9.033   1.966  -7.840  1.00  0.00           C  
ATOM   1935  CZ3 TRP A 581      -9.333   2.980 -10.008  1.00  0.00           C  
ATOM   1936  CH2 TRP A 581      -9.673   2.022  -9.045  1.00  0.00           C  
ATOM   1937  H   TRP A 581      -3.908   3.533  -8.764  1.00  0.00           H  
ATOM   1938  HA  TRP A 581      -4.210   6.203  -9.814  1.00  0.00           H  
ATOM   1939  HB2 TRP A 581      -5.957   6.635  -7.904  1.00  0.00           H  
ATOM   1940  HB3 TRP A 581      -6.444   6.079  -9.496  1.00  0.00           H  
ATOM   1941  HD1 TRP A 581      -5.643   4.502  -6.043  1.00  0.00           H  
ATOM   1942  HE1 TRP A 581      -7.263   2.538  -5.681  1.00  0.00           H  
ATOM   1943  HE3 TRP A 581      -8.085   4.638 -10.526  1.00  0.00           H  
ATOM   1944  HZ2 TRP A 581      -9.308   1.221  -7.107  1.00  0.00           H  
ATOM   1945  HZ3 TRP A 581      -9.863   2.990 -10.950  1.00  0.00           H  
ATOM   1946  HH2 TRP A 581     -10.457   1.317  -9.272  1.00  0.00           H  
ATOM   1947  N   LYS A 582      -3.414   5.271  -6.758  1.00  0.00           N  
ATOM   1948  CA  LYS A 582      -2.647   5.711  -5.601  1.00  0.00           C  
ATOM   1949  C   LYS A 582      -1.818   4.631  -4.944  1.00  0.00           C  
ATOM   1950  O   LYS A 582      -2.045   3.432  -5.125  1.00  0.00           O  
ATOM   1951  CB  LYS A 582      -3.577   6.346  -4.564  1.00  0.00           C  
ATOM   1952  CG  LYS A 582      -4.571   5.376  -3.943  1.00  0.00           C  
ATOM   1953  CD  LYS A 582      -5.942   6.022  -3.775  1.00  0.00           C  
ATOM   1954  CE  LYS A 582      -7.064   4.996  -3.822  1.00  0.00           C  
ATOM   1955  NZ  LYS A 582      -8.146   5.304  -2.846  1.00  0.00           N  
ATOM   1956  H   LYS A 582      -3.888   4.412  -6.719  1.00  0.00           H  
ATOM   1957  HA  LYS A 582      -1.974   6.479  -5.948  1.00  0.00           H  
ATOM   1958  HB2 LYS A 582      -2.977   6.765  -3.770  1.00  0.00           H  
ATOM   1959  HB3 LYS A 582      -4.133   7.141  -5.038  1.00  0.00           H  
ATOM   1960  HG2 LYS A 582      -4.663   4.510  -4.581  1.00  0.00           H  
ATOM   1961  HG3 LYS A 582      -4.206   5.073  -2.973  1.00  0.00           H  
ATOM   1962  HD2 LYS A 582      -5.974   6.529  -2.822  1.00  0.00           H  
ATOM   1963  HD3 LYS A 582      -6.088   6.739  -4.570  1.00  0.00           H  
ATOM   1964  HE2 LYS A 582      -7.486   4.990  -4.815  1.00  0.00           H  
ATOM   1965  HE3 LYS A 582      -6.654   4.021  -3.600  1.00  0.00           H  
ATOM   1966  HZ1 LYS A 582      -9.057   5.391  -3.339  1.00  0.00           H  
ATOM   1967  HZ2 LYS A 582      -7.943   6.198  -2.355  1.00  0.00           H  
ATOM   1968  HZ3 LYS A 582      -8.219   4.543  -2.141  1.00  0.00           H  
ATOM   1969  N   MET A 583      -0.905   5.083  -4.106  1.00  0.00           N  
ATOM   1970  CA  MET A 583      -0.085   4.211  -3.306  1.00  0.00           C  
ATOM   1971  C   MET A 583      -0.531   4.372  -1.861  1.00  0.00           C  
ATOM   1972  O   MET A 583      -0.715   5.488  -1.368  1.00  0.00           O  
ATOM   1973  CB  MET A 583       1.405   4.565  -3.452  1.00  0.00           C  
ATOM   1974  CG  MET A 583       2.158   4.686  -2.127  1.00  0.00           C  
ATOM   1975  SD  MET A 583       3.858   5.245  -2.342  1.00  0.00           S  
ATOM   1976  CE  MET A 583       3.660   7.016  -2.150  1.00  0.00           C  
ATOM   1977  H   MET A 583      -0.832   6.032  -3.972  1.00  0.00           H  
ATOM   1978  HA  MET A 583      -0.252   3.187  -3.612  1.00  0.00           H  
ATOM   1979  HB2 MET A 583       1.886   3.798  -4.041  1.00  0.00           H  
ATOM   1980  HB3 MET A 583       1.486   5.506  -3.974  1.00  0.00           H  
ATOM   1981  HG2 MET A 583       1.641   5.396  -1.496  1.00  0.00           H  
ATOM   1982  HG3 MET A 583       2.168   3.720  -1.640  1.00  0.00           H  
ATOM   1983  HE1 MET A 583       3.289   7.231  -1.159  1.00  0.00           H  
ATOM   1984  HE2 MET A 583       2.957   7.380  -2.886  1.00  0.00           H  
ATOM   1985  HE3 MET A 583       4.613   7.503  -2.293  1.00  0.00           H  
ATOM   1986  N   LYS A 584      -0.674   3.257  -1.192  1.00  0.00           N  
ATOM   1987  CA  LYS A 584      -1.067   3.242   0.196  1.00  0.00           C  
ATOM   1988  C   LYS A 584       0.078   2.647   0.989  1.00  0.00           C  
ATOM   1989  O   LYS A 584       0.643   1.623   0.615  1.00  0.00           O  
ATOM   1990  CB  LYS A 584      -2.362   2.412   0.323  1.00  0.00           C  
ATOM   1991  CG  LYS A 584      -2.620   1.767   1.679  1.00  0.00           C  
ATOM   1992  CD  LYS A 584      -2.491   2.762   2.813  1.00  0.00           C  
ATOM   1993  CE  LYS A 584      -3.637   3.749   2.814  1.00  0.00           C  
ATOM   1994  NZ  LYS A 584      -3.373   4.906   3.714  1.00  0.00           N  
ATOM   1995  H   LYS A 584      -0.492   2.409  -1.647  1.00  0.00           H  
ATOM   1996  HA  LYS A 584      -1.248   4.263   0.532  1.00  0.00           H  
ATOM   1997  HB2 LYS A 584      -3.199   3.054   0.102  1.00  0.00           H  
ATOM   1998  HB3 LYS A 584      -2.332   1.626  -0.418  1.00  0.00           H  
ATOM   1999  HG2 LYS A 584      -3.628   1.363   1.683  1.00  0.00           H  
ATOM   2000  HG3 LYS A 584      -1.913   0.968   1.830  1.00  0.00           H  
ATOM   2001  HD2 LYS A 584      -2.486   2.227   3.748  1.00  0.00           H  
ATOM   2002  HD3 LYS A 584      -1.569   3.302   2.700  1.00  0.00           H  
ATOM   2003  HE2 LYS A 584      -3.772   4.114   1.813  1.00  0.00           H  
ATOM   2004  HE3 LYS A 584      -4.534   3.241   3.138  1.00  0.00           H  
ATOM   2005  HZ1 LYS A 584      -2.741   5.580   3.248  1.00  0.00           H  
ATOM   2006  HZ2 LYS A 584      -2.925   4.581   4.593  1.00  0.00           H  
ATOM   2007  HZ3 LYS A 584      -4.263   5.388   3.948  1.00  0.00           H  
ATOM   2008  N   LEU A 585       0.417   3.293   2.079  1.00  0.00           N  
ATOM   2009  CA  LEU A 585       1.493   2.844   2.923  1.00  0.00           C  
ATOM   2010  C   LEU A 585       0.948   2.583   4.301  1.00  0.00           C  
ATOM   2011  O   LEU A 585       0.132   3.349   4.814  1.00  0.00           O  
ATOM   2012  CB  LEU A 585       2.593   3.899   2.971  1.00  0.00           C  
ATOM   2013  CG  LEU A 585       3.922   3.421   3.552  1.00  0.00           C  
ATOM   2014  CD1 LEU A 585       5.067   4.259   3.010  1.00  0.00           C  
ATOM   2015  CD2 LEU A 585       3.895   3.471   5.074  1.00  0.00           C  
ATOM   2016  H   LEU A 585      -0.067   4.106   2.322  1.00  0.00           H  
ATOM   2017  HA  LEU A 585       1.893   1.923   2.514  1.00  0.00           H  
ATOM   2018  HB2 LEU A 585       2.767   4.247   1.962  1.00  0.00           H  
ATOM   2019  HB3 LEU A 585       2.243   4.729   3.565  1.00  0.00           H  
ATOM   2020  HG  LEU A 585       4.084   2.396   3.254  1.00  0.00           H  
ATOM   2021 HD11 LEU A 585       5.999   3.917   3.436  1.00  0.00           H  
ATOM   2022 HD12 LEU A 585       4.907   5.292   3.274  1.00  0.00           H  
ATOM   2023 HD13 LEU A 585       5.106   4.164   1.934  1.00  0.00           H  
ATOM   2024 HD21 LEU A 585       2.880   3.616   5.413  1.00  0.00           H  
ATOM   2025 HD22 LEU A 585       4.509   4.290   5.418  1.00  0.00           H  
ATOM   2026 HD23 LEU A 585       4.278   2.543   5.471  1.00  0.00           H  
ATOM   2027  N   VAL A 586       1.371   1.492   4.885  1.00  0.00           N  
ATOM   2028  CA  VAL A 586       0.891   1.121   6.189  1.00  0.00           C  
ATOM   2029  C   VAL A 586       2.032   0.744   7.125  1.00  0.00           C  
ATOM   2030  O   VAL A 586       2.936   0.002   6.747  1.00  0.00           O  
ATOM   2031  CB  VAL A 586      -0.090  -0.065   6.063  1.00  0.00           C  
ATOM   2032  CG1 VAL A 586      -0.423  -0.653   7.426  1.00  0.00           C  
ATOM   2033  CG2 VAL A 586      -1.356   0.366   5.337  1.00  0.00           C  
ATOM   2034  H   VAL A 586       2.003   0.907   4.418  1.00  0.00           H  
ATOM   2035  HA  VAL A 586       0.357   1.961   6.598  1.00  0.00           H  
ATOM   2036  HB  VAL A 586       0.388  -0.834   5.466  1.00  0.00           H  
ATOM   2037 HG11 VAL A 586       0.212  -1.505   7.612  1.00  0.00           H  
ATOM   2038 HG12 VAL A 586      -1.457  -0.964   7.442  1.00  0.00           H  
ATOM   2039 HG13 VAL A 586      -0.259   0.093   8.189  1.00  0.00           H  
ATOM   2040 HG21 VAL A 586      -1.273   1.405   5.053  1.00  0.00           H  
ATOM   2041 HG22 VAL A 586      -2.207   0.237   5.987  1.00  0.00           H  
ATOM   2042 HG23 VAL A 586      -1.485  -0.239   4.451  1.00  0.00           H  
ATOM   2043  N   SER A 587       1.958   1.215   8.365  1.00  0.00           N  
ATOM   2044  CA  SER A 587       2.961   0.867   9.361  1.00  0.00           C  
ATOM   2045  C   SER A 587       2.305  -0.100  10.330  1.00  0.00           C  
ATOM   2046  O   SER A 587       1.160   0.111  10.731  1.00  0.00           O  
ATOM   2047  CB  SER A 587       3.455   2.113  10.098  1.00  0.00           C  
ATOM   2048  OG  SER A 587       4.599   2.661   9.466  1.00  0.00           O  
ATOM   2049  H   SER A 587       1.193   1.774   8.623  1.00  0.00           H  
ATOM   2050  HA  SER A 587       3.793   0.378   8.863  1.00  0.00           H  
ATOM   2051  HB2 SER A 587       2.673   2.857  10.106  1.00  0.00           H  
ATOM   2052  HB3 SER A 587       3.712   1.850  11.114  1.00  0.00           H  
ATOM   2053  HG  SER A 587       5.377   2.160   9.720  1.00  0.00           H  
ATOM   2054  N   ILE A 588       2.990  -1.177  10.676  1.00  0.00           N  
ATOM   2055  CA  ILE A 588       2.398  -2.161  11.559  1.00  0.00           C  
ATOM   2056  C   ILE A 588       3.340  -2.647  12.640  1.00  0.00           C  
ATOM   2057  O   ILE A 588       4.505  -2.958  12.390  1.00  0.00           O  
ATOM   2058  CB  ILE A 588       1.829  -3.362  10.762  1.00  0.00           C  
ATOM   2059  CG1 ILE A 588       1.959  -3.146   9.254  1.00  0.00           C  
ATOM   2060  CG2 ILE A 588       0.369  -3.557  11.112  1.00  0.00           C  
ATOM   2061  CD1 ILE A 588       3.376  -2.930   8.790  1.00  0.00           C  
ATOM   2062  H   ILE A 588       3.884  -1.325  10.320  1.00  0.00           H  
ATOM   2063  HA  ILE A 588       1.575  -1.687  12.054  1.00  0.00           H  
ATOM   2064  HB  ILE A 588       2.370  -4.253  11.046  1.00  0.00           H  
ATOM   2065 HG12 ILE A 588       1.573  -4.012   8.738  1.00  0.00           H  
ATOM   2066 HG13 ILE A 588       1.382  -2.279   8.972  1.00  0.00           H  
ATOM   2067 HG21 ILE A 588       0.266  -3.584  12.182  1.00  0.00           H  
ATOM   2068 HG22 ILE A 588       0.014  -4.483  10.687  1.00  0.00           H  
ATOM   2069 HG23 ILE A 588      -0.206  -2.736  10.717  1.00  0.00           H  
ATOM   2070 HD11 ILE A 588       3.509  -1.895   8.512  1.00  0.00           H  
ATOM   2071 HD12 ILE A 588       3.572  -3.557   7.942  1.00  0.00           H  
ATOM   2072 HD13 ILE A 588       4.058  -3.178   9.589  1.00  0.00           H  
ATOM   2073  N   VAL A 589       2.796  -2.740  13.842  1.00  0.00           N  
ATOM   2074  CA  VAL A 589       3.545  -3.224  14.990  1.00  0.00           C  
ATOM   2075  C   VAL A 589       2.735  -4.246  15.777  1.00  0.00           C  
ATOM   2076  O   VAL A 589       1.542  -4.058  16.015  1.00  0.00           O  
ATOM   2077  CB  VAL A 589       3.963  -2.075  15.926  1.00  0.00           C  
ATOM   2078  CG1 VAL A 589       5.104  -1.276  15.316  1.00  0.00           C  
ATOM   2079  CG2 VAL A 589       2.773  -1.176  16.230  1.00  0.00           C  
ATOM   2080  H   VAL A 589       1.853  -2.490  13.950  1.00  0.00           H  
ATOM   2081  HA  VAL A 589       4.436  -3.707  14.621  1.00  0.00           H  
ATOM   2082  HB  VAL A 589       4.308  -2.503  16.855  1.00  0.00           H  
ATOM   2083 HG11 VAL A 589       4.707  -0.560  14.612  1.00  0.00           H  
ATOM   2084 HG12 VAL A 589       5.780  -1.946  14.806  1.00  0.00           H  
ATOM   2085 HG13 VAL A 589       5.636  -0.754  16.098  1.00  0.00           H  
ATOM   2086 HG21 VAL A 589       2.862  -0.790  17.235  1.00  0.00           H  
ATOM   2087 HG22 VAL A 589       1.860  -1.745  16.141  1.00  0.00           H  
ATOM   2088 HG23 VAL A 589       2.755  -0.354  15.529  1.00  0.00           H  
ATOM   2089  N   SER A 590       3.394  -5.324  16.185  1.00  0.00           N  
ATOM   2090  CA  SER A 590       2.737  -6.374  16.953  1.00  0.00           C  
ATOM   2091  C   SER A 590       2.681  -6.002  18.429  1.00  0.00           C  
ATOM   2092  O   SER A 590       3.414  -5.125  18.883  1.00  0.00           O  
ATOM   2093  CB  SER A 590       3.473  -7.704  16.775  1.00  0.00           C  
ATOM   2094  OG  SER A 590       2.889  -8.475  15.740  1.00  0.00           O  
ATOM   2095  H   SER A 590       4.345  -5.414  15.968  1.00  0.00           H  
ATOM   2096  HA  SER A 590       1.728  -6.476  16.581  1.00  0.00           H  
ATOM   2097  HB2 SER A 590       4.506  -7.510  16.523  1.00  0.00           H  
ATOM   2098  HB3 SER A 590       3.427  -8.264  17.697  1.00  0.00           H  
ATOM   2099  HG  SER A 590       3.137  -8.110  14.888  1.00  0.00           H  
ATOM   2100  N   ASP A 591       1.814  -6.675  19.174  1.00  0.00           N  
ATOM   2101  CA  ASP A 591       1.661  -6.420  20.601  1.00  0.00           C  
ATOM   2102  C   ASP A 591       3.010  -6.437  21.313  1.00  0.00           C  
ATOM   2103  O   ASP A 591       3.326  -5.530  22.080  1.00  0.00           O  
ATOM   2104  CB  ASP A 591       0.748  -7.471  21.222  1.00  0.00           C  
ATOM   2105  CG  ASP A 591      -0.163  -6.894  22.287  1.00  0.00           C  
ATOM   2106  OD1 ASP A 591       0.311  -6.058  23.084  1.00  0.00           O  
ATOM   2107  OD2 ASP A 591      -1.351  -7.280  22.324  1.00  0.00           O  
ATOM   2108  H   ASP A 591       1.258  -7.358  18.755  1.00  0.00           H  
ATOM   2109  HA  ASP A 591       1.212  -5.446  20.722  1.00  0.00           H  
ATOM   2110  HB2 ASP A 591       0.137  -7.909  20.447  1.00  0.00           H  
ATOM   2111  HB3 ASP A 591       1.358  -8.242  21.671  1.00  0.00           H  
ATOM   2112  N   GLU A 592       3.797  -7.479  21.064  1.00  0.00           N  
ATOM   2113  CA  GLU A 592       5.111  -7.620  21.689  1.00  0.00           C  
ATOM   2114  C   GLU A 592       5.955  -6.361  21.499  1.00  0.00           C  
ATOM   2115  O   GLU A 592       6.523  -5.826  22.456  1.00  0.00           O  
ATOM   2116  CB  GLU A 592       5.846  -8.829  21.106  1.00  0.00           C  
ATOM   2117  CG  GLU A 592       5.051 -10.122  21.192  1.00  0.00           C  
ATOM   2118  CD  GLU A 592       5.507 -11.013  22.331  1.00  0.00           C  
ATOM   2119  OE1 GLU A 592       6.663 -11.485  22.289  1.00  0.00           O  
ATOM   2120  OE2 GLU A 592       4.708 -11.237  23.264  1.00  0.00           O  
ATOM   2121  H   GLU A 592       3.485  -8.173  20.448  1.00  0.00           H  
ATOM   2122  HA  GLU A 592       4.958  -7.780  22.745  1.00  0.00           H  
ATOM   2123  HB2 GLU A 592       6.066  -8.635  20.068  1.00  0.00           H  
ATOM   2124  HB3 GLU A 592       6.772  -8.965  21.644  1.00  0.00           H  
ATOM   2125  HG2 GLU A 592       4.009  -9.880  21.339  1.00  0.00           H  
ATOM   2126  HG3 GLU A 592       5.166 -10.662  20.263  1.00  0.00           H  
ATOM   2127  N   LYS A 593       6.029  -5.891  20.259  1.00  0.00           N  
ATOM   2128  CA  LYS A 593       6.803  -4.694  19.938  1.00  0.00           C  
ATOM   2129  C   LYS A 593       6.329  -3.511  20.773  1.00  0.00           C  
ATOM   2130  O   LYS A 593       7.127  -2.811  21.399  1.00  0.00           O  
ATOM   2131  CB  LYS A 593       6.683  -4.364  18.449  1.00  0.00           C  
ATOM   2132  CG  LYS A 593       7.629  -5.167  17.571  1.00  0.00           C  
ATOM   2133  CD  LYS A 593       9.073  -4.736  17.768  1.00  0.00           C  
ATOM   2134  CE  LYS A 593      10.039  -5.872  17.471  1.00  0.00           C  
ATOM   2135  NZ  LYS A 593       9.673  -7.116  18.202  1.00  0.00           N  
ATOM   2136  H   LYS A 593       5.548  -6.361  19.544  1.00  0.00           H  
ATOM   2137  HA  LYS A 593       7.838  -4.891  20.174  1.00  0.00           H  
ATOM   2138  HB2 LYS A 593       5.671  -4.565  18.129  1.00  0.00           H  
ATOM   2139  HB3 LYS A 593       6.895  -3.315  18.305  1.00  0.00           H  
ATOM   2140  HG2 LYS A 593       7.538  -6.213  17.822  1.00  0.00           H  
ATOM   2141  HG3 LYS A 593       7.356  -5.020  16.536  1.00  0.00           H  
ATOM   2142  HD2 LYS A 593       9.286  -3.913  17.103  1.00  0.00           H  
ATOM   2143  HD3 LYS A 593       9.207  -4.419  18.792  1.00  0.00           H  
ATOM   2144  HE2 LYS A 593      10.025  -6.071  16.410  1.00  0.00           H  
ATOM   2145  HE3 LYS A 593      11.032  -5.569  17.768  1.00  0.00           H  
ATOM   2146  HZ1 LYS A 593       8.958  -7.649  17.666  1.00  0.00           H  
ATOM   2147  HZ2 LYS A 593       9.285  -6.880  19.138  1.00  0.00           H  
ATOM   2148  HZ3 LYS A 593      10.513  -7.717  18.329  1.00  0.00           H  
ATOM   2149  N   PHE A 594       5.019  -3.305  20.784  1.00  0.00           N  
ATOM   2150  CA  PHE A 594       4.417  -2.223  21.545  1.00  0.00           C  
ATOM   2151  C   PHE A 594       4.920  -2.237  22.982  1.00  0.00           C  
ATOM   2152  O   PHE A 594       5.339  -1.218  23.514  1.00  0.00           O  
ATOM   2153  CB  PHE A 594       2.890  -2.325  21.513  1.00  0.00           C  
ATOM   2154  CG  PHE A 594       2.197  -1.138  22.121  1.00  0.00           C  
ATOM   2155  CD1 PHE A 594       2.919  -0.014  22.491  1.00  0.00           C  
ATOM   2156  CD2 PHE A 594       0.829  -1.148  22.328  1.00  0.00           C  
ATOM   2157  CE1 PHE A 594       2.293   1.073  23.055  1.00  0.00           C  
ATOM   2158  CE2 PHE A 594       0.196  -0.059  22.897  1.00  0.00           C  
ATOM   2159  CZ  PHE A 594       0.933   1.052  23.259  1.00  0.00           C  
ATOM   2160  H   PHE A 594       4.439  -3.904  20.271  1.00  0.00           H  
ATOM   2161  HA  PHE A 594       4.717  -1.293  21.089  1.00  0.00           H  
ATOM   2162  HB2 PHE A 594       2.564  -2.411  20.487  1.00  0.00           H  
ATOM   2163  HB3 PHE A 594       2.583  -3.205  22.058  1.00  0.00           H  
ATOM   2164  HD1 PHE A 594       3.983   0.004  22.330  1.00  0.00           H  
ATOM   2165  HD2 PHE A 594       0.254  -2.018  22.044  1.00  0.00           H  
ATOM   2166  HE1 PHE A 594       2.868   1.942  23.339  1.00  0.00           H  
ATOM   2167  HE2 PHE A 594      -0.871  -0.075  23.055  1.00  0.00           H  
ATOM   2168  HZ  PHE A 594       0.449   1.898  23.704  1.00  0.00           H  
ATOM   2169  N   LYS A 595       4.888  -3.401  23.606  1.00  0.00           N  
ATOM   2170  CA  LYS A 595       5.363  -3.537  24.975  1.00  0.00           C  
ATOM   2171  C   LYS A 595       6.759  -2.943  25.104  1.00  0.00           C  
ATOM   2172  O   LYS A 595       7.030  -2.138  25.988  1.00  0.00           O  
ATOM   2173  CB  LYS A 595       5.399  -5.010  25.378  1.00  0.00           C  
ATOM   2174  CG  LYS A 595       4.219  -5.815  24.862  1.00  0.00           C  
ATOM   2175  CD  LYS A 595       3.759  -6.843  25.877  1.00  0.00           C  
ATOM   2176  CE  LYS A 595       3.311  -6.185  27.165  1.00  0.00           C  
ATOM   2177  NZ  LYS A 595       2.811  -7.181  28.152  1.00  0.00           N  
ATOM   2178  H   LYS A 595       4.554  -4.187  23.133  1.00  0.00           H  
ATOM   2179  HA  LYS A 595       4.686  -3.002  25.625  1.00  0.00           H  
ATOM   2180  HB2 LYS A 595       6.305  -5.453  24.988  1.00  0.00           H  
ATOM   2181  HB3 LYS A 595       5.414  -5.075  26.453  1.00  0.00           H  
ATOM   2182  HG2 LYS A 595       3.401  -5.142  24.650  1.00  0.00           H  
ATOM   2183  HG3 LYS A 595       4.512  -6.322  23.955  1.00  0.00           H  
ATOM   2184  HD2 LYS A 595       2.933  -7.397  25.463  1.00  0.00           H  
ATOM   2185  HD3 LYS A 595       4.577  -7.512  26.091  1.00  0.00           H  
ATOM   2186  HE2 LYS A 595       4.148  -5.650  27.591  1.00  0.00           H  
ATOM   2187  HE3 LYS A 595       2.520  -5.490  26.936  1.00  0.00           H  
ATOM   2188  HZ1 LYS A 595       2.064  -7.765  27.724  1.00  0.00           H  
ATOM   2189  HZ2 LYS A 595       2.420  -6.694  28.984  1.00  0.00           H  
ATOM   2190  HZ3 LYS A 595       3.586  -7.802  28.460  1.00  0.00           H  
ATOM   2191  N   GLU A 596       7.634  -3.362  24.201  1.00  0.00           N  
ATOM   2192  CA  GLU A 596       9.019  -2.905  24.177  1.00  0.00           C  
ATOM   2193  C   GLU A 596       9.146  -1.379  24.230  1.00  0.00           C  
ATOM   2194  O   GLU A 596       9.954  -0.849  24.990  1.00  0.00           O  
ATOM   2195  CB  GLU A 596       9.723  -3.435  22.927  1.00  0.00           C  
ATOM   2196  CG  GLU A 596      11.170  -3.832  23.167  1.00  0.00           C  
ATOM   2197  CD  GLU A 596      12.082  -3.435  22.022  1.00  0.00           C  
ATOM   2198  OE1 GLU A 596      11.650  -3.546  20.854  1.00  0.00           O  
ATOM   2199  OE2 GLU A 596      13.227  -3.015  22.292  1.00  0.00           O  
ATOM   2200  H   GLU A 596       7.340  -4.010  23.524  1.00  0.00           H  
ATOM   2201  HA  GLU A 596       9.509  -3.318  25.045  1.00  0.00           H  
ATOM   2202  HB2 GLU A 596       9.189  -4.302  22.567  1.00  0.00           H  
ATOM   2203  HB3 GLU A 596       9.704  -2.669  22.165  1.00  0.00           H  
ATOM   2204  HG2 GLU A 596      11.519  -3.349  24.067  1.00  0.00           H  
ATOM   2205  HG3 GLU A 596      11.220  -4.904  23.293  1.00  0.00           H  
ATOM   2206  N   LEU A 597       8.387  -0.678  23.391  1.00  0.00           N  
ATOM   2207  CA  LEU A 597       8.476   0.791  23.334  1.00  0.00           C  
ATOM   2208  C   LEU A 597       7.864   1.473  24.560  1.00  0.00           C  
ATOM   2209  O   LEU A 597       8.526   2.244  25.253  1.00  0.00           O  
ATOM   2210  CB  LEU A 597       7.813   1.334  22.059  1.00  0.00           C  
ATOM   2211  CG  LEU A 597       6.354   0.916  21.830  1.00  0.00           C  
ATOM   2212  CD1 LEU A 597       5.388   1.966  22.379  1.00  0.00           C  
ATOM   2213  CD2 LEU A 597       6.094   0.679  20.350  1.00  0.00           C  
ATOM   2214  H   LEU A 597       7.777  -1.156  22.782  1.00  0.00           H  
ATOM   2215  HA  LEU A 597       9.525   1.043  23.302  1.00  0.00           H  
ATOM   2216  HB2 LEU A 597       7.850   2.412  22.098  1.00  0.00           H  
ATOM   2217  HB3 LEU A 597       8.395   1.003  21.213  1.00  0.00           H  
ATOM   2218  HG  LEU A 597       6.172  -0.007  22.349  1.00  0.00           H  
ATOM   2219 HD11 LEU A 597       4.762   2.334  21.579  1.00  0.00           H  
ATOM   2220 HD12 LEU A 597       5.947   2.785  22.805  1.00  0.00           H  
ATOM   2221 HD13 LEU A 597       4.764   1.520  23.143  1.00  0.00           H  
ATOM   2222 HD21 LEU A 597       5.045   0.466  20.199  1.00  0.00           H  
ATOM   2223 HD22 LEU A 597       6.683  -0.160  20.010  1.00  0.00           H  
ATOM   2224 HD23 LEU A 597       6.367   1.561  19.789  1.00  0.00           H  
ATOM   2225  N   GLY A 598       6.596   1.196  24.797  1.00  0.00           N  
ATOM   2226  CA  GLY A 598       5.873   1.783  25.905  1.00  0.00           C  
ATOM   2227  C   GLY A 598       6.029   1.013  27.197  1.00  0.00           C  
ATOM   2228  O   GLY A 598       5.284   1.244  28.140  1.00  0.00           O  
ATOM   2229  H   GLY A 598       6.129   0.584  24.198  1.00  0.00           H  
ATOM   2230  HA2 GLY A 598       6.232   2.790  26.058  1.00  0.00           H  
ATOM   2231  HA3 GLY A 598       4.824   1.825  25.650  1.00  0.00           H  
ATOM   2232  N   LEU A 599       6.965   0.068  27.237  1.00  0.00           N  
ATOM   2233  CA  LEU A 599       7.144  -0.778  28.423  1.00  0.00           C  
ATOM   2234  C   LEU A 599       7.213   0.022  29.727  1.00  0.00           C  
ATOM   2235  O   LEU A 599       7.092  -0.560  30.805  1.00  0.00           O  
ATOM   2236  CB  LEU A 599       8.417  -1.620  28.294  1.00  0.00           C  
ATOM   2237  CG  LEU A 599       9.657  -0.854  27.833  1.00  0.00           C  
ATOM   2238  CD1 LEU A 599      10.155   0.067  28.936  1.00  0.00           C  
ATOM   2239  CD2 LEU A 599      10.751  -1.820  27.408  1.00  0.00           C  
ATOM   2240  H   LEU A 599       7.511  -0.099  26.438  1.00  0.00           H  
ATOM   2241  HA  LEU A 599       6.296  -1.446  28.476  1.00  0.00           H  
ATOM   2242  HB2 LEU A 599       8.629  -2.057  29.259  1.00  0.00           H  
ATOM   2243  HB3 LEU A 599       8.232  -2.418  27.593  1.00  0.00           H  
ATOM   2244  HG  LEU A 599       9.399  -0.242  26.982  1.00  0.00           H  
ATOM   2245 HD11 LEU A 599       9.820  -0.306  29.893  1.00  0.00           H  
ATOM   2246 HD12 LEU A 599       9.762   1.060  28.779  1.00  0.00           H  
ATOM   2247 HD13 LEU A 599      11.234   0.099  28.919  1.00  0.00           H  
ATOM   2248 HD21 LEU A 599      10.320  -2.616  26.818  1.00  0.00           H  
ATOM   2249 HD22 LEU A 599      11.224  -2.238  28.284  1.00  0.00           H  
ATOM   2250 HD23 LEU A 599      11.488  -1.295  26.819  1.00  0.00           H  
ATOM   2251  N   THR A 600       7.365   1.340  29.650  1.00  0.00           N  
ATOM   2252  CA  THR A 600       7.390   2.145  30.866  1.00  0.00           C  
ATOM   2253  C   THR A 600       6.085   2.924  31.004  1.00  0.00           C  
ATOM   2254  O   THR A 600       6.073   4.155  30.986  1.00  0.00           O  
ATOM   2255  CB  THR A 600       8.550   3.128  30.805  1.00  0.00           C  
ATOM   2256  OG1 THR A 600       8.451   3.910  29.629  1.00  0.00           O  
ATOM   2257  CG2 THR A 600       9.908   2.464  30.812  1.00  0.00           C  
ATOM   2258  H   THR A 600       7.432   1.777  28.779  1.00  0.00           H  
ATOM   2259  HA  THR A 600       7.514   1.489  31.714  1.00  0.00           H  
ATOM   2260  HB  THR A 600       8.497   3.790  31.660  1.00  0.00           H  
ATOM   2261  HG1 THR A 600       7.603   3.732  29.199  1.00  0.00           H  
ATOM   2262 HG21 THR A 600       9.790   1.408  31.002  1.00  0.00           H  
ATOM   2263 HG22 THR A 600      10.520   2.902  31.587  1.00  0.00           H  
ATOM   2264 HG23 THR A 600      10.384   2.607  29.853  1.00  0.00           H  
ATOM   2265  N   ALA A 601       4.992   2.192  31.166  1.00  0.00           N  
ATOM   2266  CA  ALA A 601       3.677   2.795  31.338  1.00  0.00           C  
ATOM   2267  C   ALA A 601       2.940   2.135  32.499  1.00  0.00           C  
ATOM   2268  O   ALA A 601       3.506   1.296  33.198  1.00  0.00           O  
ATOM   2269  CB  ALA A 601       2.871   2.700  30.048  1.00  0.00           C  
ATOM   2270  H   ALA A 601       5.075   1.216  31.191  1.00  0.00           H  
ATOM   2271  HA  ALA A 601       3.823   3.840  31.568  1.00  0.00           H  
ATOM   2272  HB1 ALA A 601       2.145   1.905  30.135  1.00  0.00           H  
ATOM   2273  HB2 ALA A 601       3.537   2.493  29.223  1.00  0.00           H  
ATOM   2274  HB3 ALA A 601       2.362   3.637  29.874  1.00  0.00           H  
ATOM   2275  N   PRO A 602       1.660   2.479  32.714  1.00  0.00           N  
ATOM   2276  CA  PRO A 602       0.857   1.891  33.781  1.00  0.00           C  
ATOM   2277  C   PRO A 602       0.397   0.477  33.426  1.00  0.00           C  
ATOM   2278  O   PRO A 602       0.265  -0.381  34.297  1.00  0.00           O  
ATOM   2279  CB  PRO A 602      -0.355   2.834  33.899  1.00  0.00           C  
ATOM   2280  CG  PRO A 602      -0.086   3.966  32.960  1.00  0.00           C  
ATOM   2281  CD  PRO A 602       0.884   3.450  31.940  1.00  0.00           C  
ATOM   2282  HA  PRO A 602       1.395   1.869  34.718  1.00  0.00           H  
ATOM   2283  HB2 PRO A 602      -1.253   2.302  33.622  1.00  0.00           H  
ATOM   2284  HB3 PRO A 602      -0.440   3.182  34.918  1.00  0.00           H  
ATOM   2285  HG2 PRO A 602      -1.004   4.272  32.482  1.00  0.00           H  
ATOM   2286  HG3 PRO A 602       0.349   4.794  33.500  1.00  0.00           H  
ATOM   2287  HD2 PRO A 602       0.359   2.969  31.126  1.00  0.00           H  
ATOM   2288  HD3 PRO A 602       1.512   4.246  31.573  1.00  0.00           H  
ATOM   2289  N   GLY A 603       0.154   0.247  32.135  1.00  0.00           N  
ATOM   2290  CA  GLY A 603      -0.288  -1.056  31.677  1.00  0.00           C  
ATOM   2291  C   GLY A 603       0.802  -2.107  31.735  1.00  0.00           C  
ATOM   2292  O   GLY A 603       0.590  -3.207  32.250  1.00  0.00           O  
ATOM   2293  H   GLY A 603       0.279   0.970  31.482  1.00  0.00           H  
ATOM   2294  HA2 GLY A 603      -1.114  -1.379  32.294  1.00  0.00           H  
ATOM   2295  HA3 GLY A 603      -0.631  -0.967  30.656  1.00  0.00           H  
ATOM   2296  N   TRP A 604       1.968  -1.773  31.194  1.00  0.00           N  
ATOM   2297  CA  TRP A 604       3.101  -2.691  31.165  1.00  0.00           C  
ATOM   2298  C   TRP A 604       3.684  -2.883  32.547  1.00  0.00           C  
ATOM   2299  O   TRP A 604       3.946  -4.005  32.969  1.00  0.00           O  
ATOM   2300  CB  TRP A 604       4.179  -2.186  30.211  1.00  0.00           C  
ATOM   2301  CG  TRP A 604       3.622  -1.353  29.111  1.00  0.00           C  
ATOM   2302  CD1 TRP A 604       3.530  -0.002  29.090  1.00  0.00           C  
ATOM   2303  CD2 TRP A 604       3.048  -1.814  27.893  1.00  0.00           C  
ATOM   2304  NE1 TRP A 604       2.948   0.413  27.920  1.00  0.00           N  
ATOM   2305  CE2 TRP A 604       2.642  -0.682  27.170  1.00  0.00           C  
ATOM   2306  CE3 TRP A 604       2.845  -3.073  27.342  1.00  0.00           C  
ATOM   2307  CZ2 TRP A 604       2.045  -0.770  25.925  1.00  0.00           C  
ATOM   2308  CZ3 TRP A 604       2.248  -3.164  26.103  1.00  0.00           C  
ATOM   2309  CH2 TRP A 604       1.856  -2.016  25.408  1.00  0.00           C  
ATOM   2310  H   TRP A 604       2.075  -0.878  30.801  1.00  0.00           H  
ATOM   2311  HA  TRP A 604       2.740  -3.645  30.808  1.00  0.00           H  
ATOM   2312  HB2 TRP A 604       4.888  -1.586  30.762  1.00  0.00           H  
ATOM   2313  HB3 TRP A 604       4.689  -3.030  29.770  1.00  0.00           H  
ATOM   2314  HD1 TRP A 604       3.878   0.637  29.881  1.00  0.00           H  
ATOM   2315  HE1 TRP A 604       2.780   1.344  27.667  1.00  0.00           H  
ATOM   2316  HE3 TRP A 604       3.143  -3.963  27.870  1.00  0.00           H  
ATOM   2317  HZ2 TRP A 604       1.735   0.105  25.375  1.00  0.00           H  
ATOM   2318  HZ3 TRP A 604       2.078  -4.130  25.656  1.00  0.00           H  
ATOM   2319  HH2 TRP A 604       1.396  -2.130  24.452  1.00  0.00           H  
ATOM   2320  N   ASP A 605       3.895  -1.789  33.243  1.00  0.00           N  
ATOM   2321  CA  ASP A 605       4.460  -1.840  34.578  1.00  0.00           C  
ATOM   2322  C   ASP A 605       3.694  -2.832  35.435  1.00  0.00           C  
ATOM   2323  O   ASP A 605       4.270  -3.782  35.970  1.00  0.00           O  
ATOM   2324  CB  ASP A 605       4.436  -0.456  35.229  1.00  0.00           C  
ATOM   2325  CG  ASP A 605       5.571   0.429  34.750  1.00  0.00           C  
ATOM   2326  OD1 ASP A 605       6.571  -0.115  34.239  1.00  0.00           O  
ATOM   2327  OD2 ASP A 605       5.457   1.665  34.886  1.00  0.00           O  
ATOM   2328  H   ASP A 605       3.661  -0.934  32.854  1.00  0.00           H  
ATOM   2329  HA  ASP A 605       5.481  -2.170  34.488  1.00  0.00           H  
ATOM   2330  HB2 ASP A 605       3.501   0.029  34.996  1.00  0.00           H  
ATOM   2331  HB3 ASP A 605       4.520  -0.568  36.301  1.00  0.00           H  
ATOM   2332  N   GLU A 606       2.395  -2.612  35.542  1.00  0.00           N  
ATOM   2333  CA  GLU A 606       1.529  -3.477  36.325  1.00  0.00           C  
ATOM   2334  C   GLU A 606       1.584  -4.940  35.870  1.00  0.00           C  
ATOM   2335  O   GLU A 606       1.962  -5.816  36.648  1.00  0.00           O  
ATOM   2336  CB  GLU A 606       0.088  -2.950  36.261  1.00  0.00           C  
ATOM   2337  CG  GLU A 606      -0.975  -4.002  36.536  1.00  0.00           C  
ATOM   2338  CD  GLU A 606      -2.192  -3.433  37.239  1.00  0.00           C  
ATOM   2339  OE1 GLU A 606      -2.022  -2.805  38.305  1.00  0.00           O  
ATOM   2340  OE2 GLU A 606      -3.315  -3.614  36.723  1.00  0.00           O  
ATOM   2341  H   GLU A 606       2.004  -1.844  35.076  1.00  0.00           H  
ATOM   2342  HA  GLU A 606       1.865  -3.431  37.346  1.00  0.00           H  
ATOM   2343  HB2 GLU A 606      -0.024  -2.161  36.990  1.00  0.00           H  
ATOM   2344  HB3 GLU A 606      -0.087  -2.542  35.276  1.00  0.00           H  
ATOM   2345  HG2 GLU A 606      -1.288  -4.428  35.595  1.00  0.00           H  
ATOM   2346  HG3 GLU A 606      -0.546  -4.774  37.156  1.00  0.00           H  
ATOM   2347  N   VAL A 607       1.189  -5.204  34.633  1.00  0.00           N  
ATOM   2348  CA  VAL A 607       1.158  -6.577  34.111  1.00  0.00           C  
ATOM   2349  C   VAL A 607       2.532  -7.247  34.012  1.00  0.00           C  
ATOM   2350  O   VAL A 607       2.845  -8.170  34.763  1.00  0.00           O  
ATOM   2351  CB  VAL A 607       0.487  -6.618  32.723  1.00  0.00           C  
ATOM   2352  CG1 VAL A 607       0.344  -8.052  32.232  1.00  0.00           C  
ATOM   2353  CG2 VAL A 607      -0.865  -5.923  32.766  1.00  0.00           C  
ATOM   2354  H   VAL A 607       0.888  -4.463  34.059  1.00  0.00           H  
ATOM   2355  HA  VAL A 607       0.555  -7.159  34.779  1.00  0.00           H  
ATOM   2356  HB  VAL A 607       1.118  -6.086  32.026  1.00  0.00           H  
ATOM   2357 HG11 VAL A 607       1.114  -8.262  31.505  1.00  0.00           H  
ATOM   2358 HG12 VAL A 607      -0.627  -8.182  31.775  1.00  0.00           H  
ATOM   2359 HG13 VAL A 607       0.441  -8.730  33.067  1.00  0.00           H  
ATOM   2360 HG21 VAL A 607      -0.724  -4.872  32.969  1.00  0.00           H  
ATOM   2361 HG22 VAL A 607      -1.472  -6.363  33.543  1.00  0.00           H  
ATOM   2362 HG23 VAL A 607      -1.361  -6.042  31.813  1.00  0.00           H  
ATOM   2363  N   VAL A 608       3.319  -6.790  33.061  1.00  0.00           N  
ATOM   2364  CA  VAL A 608       4.646  -7.326  32.794  1.00  0.00           C  
ATOM   2365  C   VAL A 608       5.556  -7.291  34.020  1.00  0.00           C  
ATOM   2366  O   VAL A 608       6.096  -8.316  34.435  1.00  0.00           O  
ATOM   2367  CB  VAL A 608       5.307  -6.521  31.663  1.00  0.00           C  
ATOM   2368  CG1 VAL A 608       6.699  -7.051  31.351  1.00  0.00           C  
ATOM   2369  CG2 VAL A 608       4.432  -6.522  30.415  1.00  0.00           C  
ATOM   2370  H   VAL A 608       2.993  -6.062  32.499  1.00  0.00           H  
ATOM   2371  HA  VAL A 608       4.536  -8.347  32.462  1.00  0.00           H  
ATOM   2372  HB  VAL A 608       5.398  -5.501  32.004  1.00  0.00           H  
ATOM   2373 HG11 VAL A 608       6.999  -6.718  30.369  1.00  0.00           H  
ATOM   2374 HG12 VAL A 608       6.687  -8.130  31.377  1.00  0.00           H  
ATOM   2375 HG13 VAL A 608       7.398  -6.680  32.085  1.00  0.00           H  
ATOM   2376 HG21 VAL A 608       3.532  -7.088  30.603  1.00  0.00           H  
ATOM   2377 HG22 VAL A 608       4.974  -6.970  29.595  1.00  0.00           H  
ATOM   2378 HG23 VAL A 608       4.169  -5.505  30.156  1.00  0.00           H  
ATOM   2379  N   GLY A 609       5.739  -6.102  34.576  1.00  0.00           N  
ATOM   2380  CA  GLY A 609       6.603  -5.938  35.725  1.00  0.00           C  
ATOM   2381  C   GLY A 609       6.101  -6.653  36.962  1.00  0.00           C  
ATOM   2382  O   GLY A 609       6.756  -7.567  37.465  1.00  0.00           O  
ATOM   2383  H   GLY A 609       5.291  -5.317  34.195  1.00  0.00           H  
ATOM   2384  HA2 GLY A 609       7.581  -6.319  35.478  1.00  0.00           H  
ATOM   2385  HA3 GLY A 609       6.685  -4.884  35.943  1.00  0.00           H  
ATOM   2386  N   LYS A 610       4.944  -6.236  37.456  1.00  0.00           N  
ATOM   2387  CA  LYS A 610       4.365  -6.848  38.648  1.00  0.00           C  
ATOM   2388  C   LYS A 610       4.073  -8.326  38.414  1.00  0.00           C  
ATOM   2389  O   LYS A 610       4.456  -9.179  39.215  1.00  0.00           O  
ATOM   2390  CB  LYS A 610       3.085  -6.117  39.060  1.00  0.00           C  
ATOM   2391  CG  LYS A 610       2.942  -5.940  40.562  1.00  0.00           C  
ATOM   2392  CD  LYS A 610       1.489  -6.030  40.998  1.00  0.00           C  
ATOM   2393  CE  LYS A 610       1.369  -6.272  42.493  1.00  0.00           C  
ATOM   2394  NZ  LYS A 610       1.723  -7.671  42.860  1.00  0.00           N  
ATOM   2395  H   LYS A 610       4.462  -5.496  37.006  1.00  0.00           H  
ATOM   2396  HA  LYS A 610       5.088  -6.761  39.446  1.00  0.00           H  
ATOM   2397  HB2 LYS A 610       3.079  -5.139  38.601  1.00  0.00           H  
ATOM   2398  HB3 LYS A 610       2.233  -6.677  38.702  1.00  0.00           H  
ATOM   2399  HG2 LYS A 610       3.505  -6.714  41.062  1.00  0.00           H  
ATOM   2400  HG3 LYS A 610       3.332  -4.972  40.839  1.00  0.00           H  
ATOM   2401  HD2 LYS A 610       0.991  -5.104  40.753  1.00  0.00           H  
ATOM   2402  HD3 LYS A 610       1.014  -6.845  40.471  1.00  0.00           H  
ATOM   2403  HE2 LYS A 610       2.034  -5.596  43.009  1.00  0.00           H  
ATOM   2404  HE3 LYS A 610       0.351  -6.076  42.797  1.00  0.00           H  
ATOM   2405  HZ1 LYS A 610       1.453  -7.861  43.847  1.00  0.00           H  
ATOM   2406  HZ2 LYS A 610       2.747  -7.820  42.757  1.00  0.00           H  
ATOM   2407  HZ3 LYS A 610       1.224  -8.341  42.241  1.00  0.00           H  
ATOM   2408  N   GLY A 611       3.394  -8.624  37.311  1.00  0.00           N  
ATOM   2409  CA  GLY A 611       3.066 -10.001  36.991  1.00  0.00           C  
ATOM   2410  C   GLY A 611       1.936 -10.544  37.844  1.00  0.00           C  
ATOM   2411  O   GLY A 611       2.091 -11.561  38.518  1.00  0.00           O  
ATOM   2412  H   GLY A 611       3.117  -7.903  36.707  1.00  0.00           H  
ATOM   2413  HA2 GLY A 611       2.779 -10.059  35.953  1.00  0.00           H  
ATOM   2414  HA3 GLY A 611       3.943 -10.613  37.146  1.00  0.00           H  
ATOM   2415  N   LYS A 612       0.795  -9.864  37.812  1.00  0.00           N  
ATOM   2416  CA  LYS A 612      -0.367 -10.285  38.588  1.00  0.00           C  
ATOM   2417  C   LYS A 612      -0.934 -11.595  38.050  1.00  0.00           C  
ATOM   2418  O   LYS A 612      -1.507 -12.387  38.798  1.00  0.00           O  
ATOM   2419  CB  LYS A 612      -1.445  -9.200  38.560  1.00  0.00           C  
ATOM   2420  CG  LYS A 612      -2.221  -9.082  39.862  1.00  0.00           C  
ATOM   2421  CD  LYS A 612      -1.351  -8.533  40.982  1.00  0.00           C  
ATOM   2422  CE  LYS A 612      -1.613  -9.253  42.295  1.00  0.00           C  
ATOM   2423  NZ  LYS A 612      -1.571  -8.323  43.457  1.00  0.00           N  
ATOM   2424  H   LYS A 612       0.731  -9.060  37.254  1.00  0.00           H  
ATOM   2425  HA  LYS A 612      -0.047 -10.436  39.607  1.00  0.00           H  
ATOM   2426  HB2 LYS A 612      -0.978  -8.248  38.357  1.00  0.00           H  
ATOM   2427  HB3 LYS A 612      -2.145  -9.424  37.768  1.00  0.00           H  
ATOM   2428  HG2 LYS A 612      -3.058  -8.416  39.711  1.00  0.00           H  
ATOM   2429  HG3 LYS A 612      -2.582 -10.060  40.144  1.00  0.00           H  
ATOM   2430  HD2 LYS A 612      -0.313  -8.662  40.715  1.00  0.00           H  
ATOM   2431  HD3 LYS A 612      -1.565  -7.483  41.109  1.00  0.00           H  
ATOM   2432  HE2 LYS A 612      -2.589  -9.713  42.249  1.00  0.00           H  
ATOM   2433  HE3 LYS A 612      -0.862 -10.017  42.429  1.00  0.00           H  
ATOM   2434  HZ1 LYS A 612      -1.006  -7.482  43.222  1.00  0.00           H  
ATOM   2435  HZ2 LYS A 612      -1.143  -8.796  44.278  1.00  0.00           H  
ATOM   2436  HZ3 LYS A 612      -2.534  -8.021  43.708  1.00  0.00           H  
ATOM   2437  N   GLU A 613      -0.770 -11.818  36.750  1.00  0.00           N  
ATOM   2438  CA  GLU A 613      -1.266 -13.033  36.114  1.00  0.00           C  
ATOM   2439  C   GLU A 613      -0.491 -14.255  36.596  1.00  0.00           C  
ATOM   2440  O   GLU A 613       0.455 -14.136  37.375  1.00  0.00           O  
ATOM   2441  CB  GLU A 613      -1.162 -12.916  34.593  1.00  0.00           C  
ATOM   2442  CG  GLU A 613      -2.339 -13.532  33.854  1.00  0.00           C  
ATOM   2443  CD  GLU A 613      -2.605 -12.862  32.520  1.00  0.00           C  
ATOM   2444  OE1 GLU A 613      -2.375 -11.638  32.413  1.00  0.00           O  
ATOM   2445  OE2 GLU A 613      -3.043 -13.560  31.581  1.00  0.00           O  
ATOM   2446  H   GLU A 613      -0.305 -11.150  36.205  1.00  0.00           H  
ATOM   2447  HA  GLU A 613      -2.304 -13.150  36.387  1.00  0.00           H  
ATOM   2448  HB2 GLU A 613      -1.106 -11.871  34.327  1.00  0.00           H  
ATOM   2449  HB3 GLU A 613      -0.260 -13.411  34.265  1.00  0.00           H  
ATOM   2450  HG2 GLU A 613      -2.131 -14.577  33.679  1.00  0.00           H  
ATOM   2451  HG3 GLU A 613      -3.222 -13.439  34.469  1.00  0.00           H  
ATOM   2452  N   GLU A 614      -0.899 -15.431  36.129  1.00  0.00           N  
ATOM   2453  CA  GLU A 614      -0.242 -16.675  36.512  1.00  0.00           C  
ATOM   2454  C   GLU A 614       1.122 -16.804  35.838  1.00  0.00           C  
ATOM   2455  O   GLU A 614       2.150 -16.880  36.511  1.00  0.00           O  
ATOM   2456  CB  GLU A 614      -1.121 -17.874  36.148  1.00  0.00           C  
ATOM   2457  CG  GLU A 614      -2.016 -18.340  37.285  1.00  0.00           C  
ATOM   2458  CD  GLU A 614      -2.850 -19.550  36.912  1.00  0.00           C  
ATOM   2459  OE1 GLU A 614      -3.958 -19.363  36.368  1.00  0.00           O  
ATOM   2460  OE2 GLU A 614      -2.394 -20.685  37.165  1.00  0.00           O  
ATOM   2461  H   GLU A 614      -1.659 -15.462  35.511  1.00  0.00           H  
ATOM   2462  HA  GLU A 614      -0.100 -16.658  37.583  1.00  0.00           H  
ATOM   2463  HB2 GLU A 614      -1.750 -17.604  35.312  1.00  0.00           H  
ATOM   2464  HB3 GLU A 614      -0.486 -18.698  35.858  1.00  0.00           H  
ATOM   2465  HG2 GLU A 614      -1.398 -18.595  38.132  1.00  0.00           H  
ATOM   2466  HG3 GLU A 614      -2.681 -17.532  37.556  1.00  0.00           H  
ATOM   2467  N   PRO A 615       1.151 -16.830  34.493  1.00  0.00           N  
ATOM   2468  CA  PRO A 615       2.399 -16.951  33.734  1.00  0.00           C  
ATOM   2469  C   PRO A 615       3.232 -15.675  33.782  1.00  0.00           C  
ATOM   2470  O   PRO A 615       3.022 -14.754  32.992  1.00  0.00           O  
ATOM   2471  CB  PRO A 615       1.920 -17.224  32.308  1.00  0.00           C  
ATOM   2472  CG  PRO A 615       0.570 -16.598  32.237  1.00  0.00           C  
ATOM   2473  CD  PRO A 615      -0.029 -16.746  33.610  1.00  0.00           C  
ATOM   2474  HA  PRO A 615       2.995 -17.782  34.082  1.00  0.00           H  
ATOM   2475  HB2 PRO A 615       2.603 -16.773  31.603  1.00  0.00           H  
ATOM   2476  HB3 PRO A 615       1.870 -18.289  32.138  1.00  0.00           H  
ATOM   2477  HG2 PRO A 615       0.663 -15.553  31.979  1.00  0.00           H  
ATOM   2478  HG3 PRO A 615      -0.036 -17.114  31.507  1.00  0.00           H  
ATOM   2479  HD2 PRO A 615      -0.630 -15.883  33.852  1.00  0.00           H  
ATOM   2480  HD3 PRO A 615      -0.619 -17.649  33.669  1.00  0.00           H  
ATOM   2481  N   SER A 616       4.178 -15.626  34.715  1.00  0.00           N  
ATOM   2482  CA  SER A 616       5.043 -14.462  34.866  1.00  0.00           C  
ATOM   2483  C   SER A 616       6.098 -14.422  33.763  1.00  0.00           C  
ATOM   2484  O   SER A 616       6.430 -15.450  33.172  1.00  0.00           O  
ATOM   2485  CB  SER A 616       5.721 -14.479  36.237  1.00  0.00           C  
ATOM   2486  OG  SER A 616       4.893 -13.886  37.222  1.00  0.00           O  
ATOM   2487  H   SER A 616       4.297 -16.391  35.314  1.00  0.00           H  
ATOM   2488  HA  SER A 616       4.427 -13.579  34.789  1.00  0.00           H  
ATOM   2489  HB2 SER A 616       5.924 -15.500  36.522  1.00  0.00           H  
ATOM   2490  HB3 SER A 616       6.649 -13.929  36.183  1.00  0.00           H  
ATOM   2491  HG  SER A 616       5.352 -13.882  38.065  1.00  0.00           H  
ATOM   2492  N   PRO A 617       6.643 -13.228  33.471  1.00  0.00           N  
ATOM   2493  CA  PRO A 617       7.665 -13.059  32.433  1.00  0.00           C  
ATOM   2494  C   PRO A 617       8.837 -14.019  32.613  1.00  0.00           C  
ATOM   2495  O   PRO A 617       8.839 -15.078  31.953  1.00  0.00           O  
ATOM   2496  CB  PRO A 617       8.126 -11.612  32.619  1.00  0.00           C  
ATOM   2497  CG  PRO A 617       6.970 -10.923  33.255  1.00  0.00           C  
ATOM   2498  CD  PRO A 617       6.305 -11.951  34.128  1.00  0.00           C  
ATOM   2499  OXT PRO A 617       9.742 -13.702  33.414  1.00  0.00           O  
ATOM   2500  HA  PRO A 617       7.249 -13.183  31.445  1.00  0.00           H  
ATOM   2501  HB2 PRO A 617       9.001 -11.589  33.255  1.00  0.00           H  
ATOM   2502  HB3 PRO A 617       8.363 -11.180  31.658  1.00  0.00           H  
ATOM   2503  HG2 PRO A 617       7.320 -10.095  33.854  1.00  0.00           H  
ATOM   2504  HG3 PRO A 617       6.286 -10.577  32.496  1.00  0.00           H  
ATOM   2505  HD2 PRO A 617       6.707 -11.915  35.129  1.00  0.00           H  
ATOM   2506  HD3 PRO A 617       5.236 -11.798  34.143  1.00  0.00           H  
TER    2507      PRO A 617                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 454     -20.029  20.485   0.882  1.00  0.00           N  
ATOM      2  CA  MET A 454     -20.279  21.419   2.012  1.00  0.00           C  
ATOM      3  C   MET A 454     -21.284  20.833   3.001  1.00  0.00           C  
ATOM      4  O   MET A 454     -22.488  21.053   2.878  1.00  0.00           O  
ATOM      5  CB  MET A 454     -20.804  22.740   1.445  1.00  0.00           C  
ATOM      6  CG  MET A 454     -19.711  23.755   1.157  1.00  0.00           C  
ATOM      7  SD  MET A 454     -19.225  23.778  -0.580  1.00  0.00           S  
ATOM      8  CE  MET A 454     -18.397  25.362  -0.679  1.00  0.00           C  
ATOM      9  H1  MET A 454     -19.464  19.692   1.246  1.00  0.00           H  
ATOM     10  H2  MET A 454     -20.953  20.159   0.532  1.00  0.00           H  
ATOM     11  H3  MET A 454     -19.511  21.007   0.148  1.00  0.00           H  
ATOM     12  HA  MET A 454     -19.344  21.597   2.523  1.00  0.00           H  
ATOM     13  HB2 MET A 454     -21.331  22.538   0.525  1.00  0.00           H  
ATOM     14  HB3 MET A 454     -21.491  23.174   2.156  1.00  0.00           H  
ATOM     15  HG2 MET A 454     -20.069  24.736   1.428  1.00  0.00           H  
ATOM     16  HG3 MET A 454     -18.845  23.511   1.755  1.00  0.00           H  
ATOM     17  HE1 MET A 454     -18.528  25.776  -1.669  1.00  0.00           H  
ATOM     18  HE2 MET A 454     -17.343  25.231  -0.481  1.00  0.00           H  
ATOM     19  HE3 MET A 454     -18.819  26.036   0.051  1.00  0.00           H  
ATOM     20  N   PRO A 455     -20.798  20.075   3.999  1.00  0.00           N  
ATOM     21  CA  PRO A 455     -21.660  19.457   5.012  1.00  0.00           C  
ATOM     22  C   PRO A 455     -22.594  20.466   5.672  1.00  0.00           C  
ATOM     23  O   PRO A 455     -22.145  21.419   6.308  1.00  0.00           O  
ATOM     24  CB  PRO A 455     -20.667  18.902   6.035  1.00  0.00           C  
ATOM     25  CG  PRO A 455     -19.412  18.681   5.264  1.00  0.00           C  
ATOM     26  CD  PRO A 455     -19.374  19.762   4.220  1.00  0.00           C  
ATOM     27  HA  PRO A 455     -22.242  18.649   4.595  1.00  0.00           H  
ATOM     28  HB2 PRO A 455     -20.524  19.620   6.829  1.00  0.00           H  
ATOM     29  HB3 PRO A 455     -21.046  17.976   6.444  1.00  0.00           H  
ATOM     30  HG2 PRO A 455     -18.559  18.764   5.920  1.00  0.00           H  
ATOM     31  HG3 PRO A 455     -19.434  17.709   4.796  1.00  0.00           H  
ATOM     32  HD2 PRO A 455     -18.841  20.626   4.590  1.00  0.00           H  
ATOM     33  HD3 PRO A 455     -18.915  19.395   3.314  1.00  0.00           H  
ATOM     34  N   ARG A 456     -23.896  20.250   5.515  1.00  0.00           N  
ATOM     35  CA  ARG A 456     -24.894  21.141   6.095  1.00  0.00           C  
ATOM     36  C   ARG A 456     -24.869  21.073   7.619  1.00  0.00           C  
ATOM     37  O   ARG A 456     -25.240  22.030   8.299  1.00  0.00           O  
ATOM     38  CB  ARG A 456     -26.289  20.780   5.580  1.00  0.00           C  
ATOM     39  CG  ARG A 456     -27.193  21.986   5.378  1.00  0.00           C  
ATOM     40  CD  ARG A 456     -28.658  21.584   5.341  1.00  0.00           C  
ATOM     41  NE  ARG A 456     -29.157  21.457   3.973  1.00  0.00           N  
ATOM     42  CZ  ARG A 456     -30.448  21.465   3.650  1.00  0.00           C  
ATOM     43  NH1 ARG A 456     -31.374  21.592   4.593  1.00  0.00           N  
ATOM     44  NH2 ARG A 456     -30.815  21.344   2.382  1.00  0.00           N  
ATOM     45  H   ARG A 456     -24.193  19.473   4.997  1.00  0.00           H  
ATOM     46  HA  ARG A 456     -24.657  22.149   5.788  1.00  0.00           H  
ATOM     47  HB2 ARG A 456     -26.191  20.269   4.635  1.00  0.00           H  
ATOM     48  HB3 ARG A 456     -26.763  20.118   6.291  1.00  0.00           H  
ATOM     49  HG2 ARG A 456     -27.041  22.679   6.192  1.00  0.00           H  
ATOM     50  HG3 ARG A 456     -26.936  22.463   4.444  1.00  0.00           H  
ATOM     51  HD2 ARG A 456     -28.771  20.635   5.843  1.00  0.00           H  
ATOM     52  HD3 ARG A 456     -29.237  22.335   5.857  1.00  0.00           H  
ATOM     53  HE  ARG A 456     -28.494  21.362   3.257  1.00  0.00           H  
ATOM     54 HH11 ARG A 456     -31.104  21.683   5.552  1.00  0.00           H  
ATOM     55 HH12 ARG A 456     -32.342  21.596   4.345  1.00  0.00           H  
ATOM     56 HH21 ARG A 456     -30.122  21.248   1.668  1.00  0.00           H  
ATOM     57 HH22 ARG A 456     -31.786  21.349   2.141  1.00  0.00           H  
ATOM     58  N   THR A 457     -24.428  19.936   8.151  1.00  0.00           N  
ATOM     59  CA  THR A 457     -24.356  19.747   9.596  1.00  0.00           C  
ATOM     60  C   THR A 457     -23.247  20.602  10.201  1.00  0.00           C  
ATOM     61  O   THR A 457     -23.471  21.336  11.163  1.00  0.00           O  
ATOM     62  CB  THR A 457     -24.118  18.273   9.926  1.00  0.00           C  
ATOM     63  OG1 THR A 457     -23.059  17.748   9.145  1.00  0.00           O  
ATOM     64  CG2 THR A 457     -25.334  17.403   9.693  1.00  0.00           C  
ATOM     65  H   THR A 457     -24.146  19.208   7.559  1.00  0.00           H  
ATOM     66  HA  THR A 457     -25.301  20.052  10.018  1.00  0.00           H  
ATOM     67  HB  THR A 457     -23.845  18.188  10.968  1.00  0.00           H  
ATOM     68  HG1 THR A 457     -22.640  17.024   9.616  1.00  0.00           H  
ATOM     69 HG21 THR A 457     -25.614  16.920  10.618  1.00  0.00           H  
ATOM     70 HG22 THR A 457     -25.104  16.653   8.951  1.00  0.00           H  
ATOM     71 HG23 THR A 457     -26.152  18.015   9.343  1.00  0.00           H  
ATOM     72  N   ALA A 458     -22.051  20.500   9.632  1.00  0.00           N  
ATOM     73  CA  ALA A 458     -20.907  21.263  10.115  1.00  0.00           C  
ATOM     74  C   ALA A 458     -21.172  22.762  10.032  1.00  0.00           C  
ATOM     75  O   ALA A 458     -21.342  23.313   8.944  1.00  0.00           O  
ATOM     76  CB  ALA A 458     -19.659  20.901   9.324  1.00  0.00           C  
ATOM     77  H   ALA A 458     -21.934  19.897   8.868  1.00  0.00           H  
ATOM     78  HA  ALA A 458     -20.740  20.994  11.148  1.00  0.00           H  
ATOM     79  HB1 ALA A 458     -19.557  19.827   9.284  1.00  0.00           H  
ATOM     80  HB2 ALA A 458     -18.791  21.328   9.806  1.00  0.00           H  
ATOM     81  HB3 ALA A 458     -19.743  21.293   8.321  1.00  0.00           H  
ATOM     82  N   SER A 459     -21.208  23.417  11.187  1.00  0.00           N  
ATOM     83  CA  SER A 459     -21.453  24.853  11.245  1.00  0.00           C  
ATOM     84  C   SER A 459     -20.142  25.633  11.179  1.00  0.00           C  
ATOM     85  O   SER A 459     -19.102  25.154  11.631  1.00  0.00           O  
ATOM     86  CB  SER A 459     -22.209  25.212  12.525  1.00  0.00           C  
ATOM     87  OG  SER A 459     -23.169  24.220  12.846  1.00  0.00           O  
ATOM     88  H   SER A 459     -21.066  22.923  12.021  1.00  0.00           H  
ATOM     89  HA  SER A 459     -22.060  25.120  10.392  1.00  0.00           H  
ATOM     90  HB2 SER A 459     -21.509  25.297  13.342  1.00  0.00           H  
ATOM     91  HB3 SER A 459     -22.718  26.155  12.388  1.00  0.00           H  
ATOM     92  HG  SER A 459     -23.115  24.014  13.782  1.00  0.00           H  
ATOM     93  N   PRO A 460     -20.174  26.852  10.612  1.00  0.00           N  
ATOM     94  CA  PRO A 460     -18.983  27.698  10.490  1.00  0.00           C  
ATOM     95  C   PRO A 460     -18.513  28.233  11.837  1.00  0.00           C  
ATOM     96  O   PRO A 460     -18.988  27.802  12.888  1.00  0.00           O  
ATOM     97  CB  PRO A 460     -19.452  28.846   9.593  1.00  0.00           C  
ATOM     98  CG  PRO A 460     -20.925  28.914   9.805  1.00  0.00           C  
ATOM     99  CD  PRO A 460     -21.374  27.499  10.048  1.00  0.00           C  
ATOM    100  HA  PRO A 460     -18.171  27.171  10.010  1.00  0.00           H  
ATOM    101  HB2 PRO A 460     -18.967  29.763   9.894  1.00  0.00           H  
ATOM    102  HB3 PRO A 460     -19.212  28.624   8.564  1.00  0.00           H  
ATOM    103  HG2 PRO A 460     -21.144  29.530  10.664  1.00  0.00           H  
ATOM    104  HG3 PRO A 460     -21.405  29.312   8.922  1.00  0.00           H  
ATOM    105  HD2 PRO A 460     -22.191  27.479  10.754  1.00  0.00           H  
ATOM    106  HD3 PRO A 460     -21.663  27.029   9.119  1.00  0.00           H  
ATOM    107  N   GLY A 461     -17.576  29.175  11.801  1.00  0.00           N  
ATOM    108  CA  GLY A 461     -17.057  29.753  13.026  1.00  0.00           C  
ATOM    109  C   GLY A 461     -15.852  29.004  13.557  1.00  0.00           C  
ATOM    110  O   GLY A 461     -15.853  28.541  14.697  1.00  0.00           O  
ATOM    111  H   GLY A 461     -17.235  29.480  10.933  1.00  0.00           H  
ATOM    112  HA2 GLY A 461     -16.775  30.779  12.834  1.00  0.00           H  
ATOM    113  HA3 GLY A 461     -17.834  29.739  13.775  1.00  0.00           H  
ATOM    114  N   ASN A 462     -14.820  28.882  12.727  1.00  0.00           N  
ATOM    115  CA  ASN A 462     -13.602  28.181  13.118  1.00  0.00           C  
ATOM    116  C   ASN A 462     -12.394  28.727  12.363  1.00  0.00           C  
ATOM    117  O   ASN A 462     -12.534  29.303  11.283  1.00  0.00           O  
ATOM    118  CB  ASN A 462     -13.747  26.680  12.858  1.00  0.00           C  
ATOM    119  CG  ASN A 462     -14.279  26.383  11.470  1.00  0.00           C  
ATOM    120  OD1 ASN A 462     -14.084  27.163  10.537  1.00  0.00           O  
ATOM    121  ND2 ASN A 462     -14.955  25.249  11.326  1.00  0.00           N  
ATOM    122  H   ASN A 462     -14.881  29.271  11.829  1.00  0.00           H  
ATOM    123  HA  ASN A 462     -13.454  28.342  14.175  1.00  0.00           H  
ATOM    124  HB2 ASN A 462     -12.781  26.210  12.961  1.00  0.00           H  
ATOM    125  HB3 ASN A 462     -14.427  26.260  13.583  1.00  0.00           H  
ATOM    126 HD21 ASN A 462     -15.070  24.676  12.112  1.00  0.00           H  
ATOM    127 HD22 ASN A 462     -15.310  25.031  10.439  1.00  0.00           H  
ATOM    128  N   PRO A 463     -11.184  28.553  12.921  1.00  0.00           N  
ATOM    129  CA  PRO A 463      -9.947  29.030  12.294  1.00  0.00           C  
ATOM    130  C   PRO A 463      -9.609  28.259  11.022  1.00  0.00           C  
ATOM    131  O   PRO A 463      -9.404  27.046  11.056  1.00  0.00           O  
ATOM    132  CB  PRO A 463      -8.884  28.787  13.367  1.00  0.00           C  
ATOM    133  CG  PRO A 463      -9.436  27.687  14.207  1.00  0.00           C  
ATOM    134  CD  PRO A 463     -10.927  27.876  14.206  1.00  0.00           C  
ATOM    135  HA  PRO A 463     -10.001  30.086  12.069  1.00  0.00           H  
ATOM    136  HB2 PRO A 463      -7.955  28.498  12.897  1.00  0.00           H  
ATOM    137  HB3 PRO A 463      -8.737  29.687  13.944  1.00  0.00           H  
ATOM    138  HG2 PRO A 463      -9.178  26.731  13.774  1.00  0.00           H  
ATOM    139  HG3 PRO A 463      -9.048  27.762  15.211  1.00  0.00           H  
ATOM    140  HD2 PRO A 463     -11.429  26.920  14.246  1.00  0.00           H  
ATOM    141  HD3 PRO A 463     -11.229  28.498  15.036  1.00  0.00           H  
ATOM    142  N   LYS A 464      -9.553  28.972   9.902  1.00  0.00           N  
ATOM    143  CA  LYS A 464      -9.240  28.353   8.619  1.00  0.00           C  
ATOM    144  C   LYS A 464      -7.776  28.572   8.252  1.00  0.00           C  
ATOM    145  O   LYS A 464      -7.294  29.705   8.229  1.00  0.00           O  
ATOM    146  CB  LYS A 464     -10.143  28.921   7.521  1.00  0.00           C  
ATOM    147  CG  LYS A 464     -11.616  28.937   7.895  1.00  0.00           C  
ATOM    148  CD  LYS A 464     -12.340  30.110   7.252  1.00  0.00           C  
ATOM    149  CE  LYS A 464     -13.795  30.172   7.686  1.00  0.00           C  
ATOM    150  NZ  LYS A 464     -14.355  31.546   7.558  1.00  0.00           N  
ATOM    151  H   LYS A 464      -9.727  29.935   9.938  1.00  0.00           H  
ATOM    152  HA  LYS A 464      -9.421  27.293   8.709  1.00  0.00           H  
ATOM    153  HB2 LYS A 464      -9.836  29.933   7.307  1.00  0.00           H  
ATOM    154  HB3 LYS A 464     -10.026  28.322   6.630  1.00  0.00           H  
ATOM    155  HG2 LYS A 464     -12.073  28.018   7.559  1.00  0.00           H  
ATOM    156  HG3 LYS A 464     -11.705  29.015   8.968  1.00  0.00           H  
ATOM    157  HD2 LYS A 464     -11.849  31.027   7.543  1.00  0.00           H  
ATOM    158  HD3 LYS A 464     -12.298  30.001   6.178  1.00  0.00           H  
ATOM    159  HE2 LYS A 464     -14.372  29.499   7.068  1.00  0.00           H  
ATOM    160  HE3 LYS A 464     -13.864  29.860   8.718  1.00  0.00           H  
ATOM    161  HZ1 LYS A 464     -13.816  32.087   6.853  1.00  0.00           H  
ATOM    162  HZ2 LYS A 464     -14.303  32.040   8.472  1.00  0.00           H  
ATOM    163  HZ3 LYS A 464     -15.349  31.501   7.257  1.00  0.00           H  
ATOM    164  N   SER A 465      -7.074  27.482   7.963  1.00  0.00           N  
ATOM    165  CA  SER A 465      -5.665  27.554   7.595  1.00  0.00           C  
ATOM    166  C   SER A 465      -5.499  27.535   6.079  1.00  0.00           C  
ATOM    167  O   SER A 465      -5.197  28.557   5.464  1.00  0.00           O  
ATOM    168  CB  SER A 465      -4.892  26.391   8.221  1.00  0.00           C  
ATOM    169  OG  SER A 465      -5.745  25.288   8.473  1.00  0.00           O  
ATOM    170  H   SER A 465      -7.515  26.607   7.998  1.00  0.00           H  
ATOM    171  HA  SER A 465      -5.270  28.484   7.977  1.00  0.00           H  
ATOM    172  HB2 SER A 465      -4.109  26.078   7.547  1.00  0.00           H  
ATOM    173  HB3 SER A 465      -4.456  26.714   9.155  1.00  0.00           H  
ATOM    174  HG  SER A 465      -5.348  24.489   8.117  1.00  0.00           H  
ATOM    175  N   SER A 466      -5.698  26.363   5.482  1.00  0.00           N  
ATOM    176  CA  SER A 466      -5.572  26.210   4.038  1.00  0.00           C  
ATOM    177  C   SER A 466      -6.930  25.932   3.401  1.00  0.00           C  
ATOM    178  O   SER A 466      -7.026  25.203   2.415  1.00  0.00           O  
ATOM    179  CB  SER A 466      -4.599  25.076   3.708  1.00  0.00           C  
ATOM    180  OG  SER A 466      -3.259  25.466   3.952  1.00  0.00           O  
ATOM    181  H   SER A 466      -5.938  25.585   6.027  1.00  0.00           H  
ATOM    182  HA  SER A 466      -5.181  27.133   3.639  1.00  0.00           H  
ATOM    183  HB2 SER A 466      -4.828  24.217   4.323  1.00  0.00           H  
ATOM    184  HB3 SER A 466      -4.701  24.808   2.667  1.00  0.00           H  
ATOM    185  HG  SER A 466      -3.151  25.678   4.881  1.00  0.00           H  
ATOM    186  N   LEU A 46