HEADER    HYDROLASE                               09-MAR-11   2LAB              
TITLE     SOLUTION STRUCUTURE OF THE CBM25-2 OF BETA/ALPHA-AMYLASE FROM         
TITLE    2 PAENIBACILLUS POLYMYXA                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BETA/ALPHA-AMYLASE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 565-668;                                      
COMPND   5 SYNONYM: BETA-AMYLASE, ALPHA-AMYLASE;                                
COMPND   6 EC: 3.2.1.2, 3.2.1.1;                                                
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PAENIBACILLUS POLYMYXA;                         
SOURCE   3 ORGANISM_COMMON: BACILLUS POLYMYXA;                                  
SOURCE   4 ORGANISM_TAXID: 1406;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET16B                                     
KEYWDS    SBD, CBM25, HYDROLASE                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.TAKAHASHI,S.NISHIMURA,T.OHKUBO,T.YOSHIDA                            
REVDAT   1   04-APR-12 2LAB    0                                                
JRNL        AUTH   R.TAKAHASHI,I.HORIBE,H.FUKADA,T.YOSHIDA,T.OHKUBO,T.INUI,     
JRNL        AUTH 2 S.NISHIMURA,J.SUMITANI                                       
JRNL        TITL   A FUNCTIONAL AND STRUCTURAL ANALYSIS OF TUNDEM FAMILY 25     
JRNL        TITL 2 CARBOHYDRATE-BINDING MODULES FROM PAENIBACILLUS POLYMYXA     
JRNL        TITL 3 BETA/ALPHA-AMYLASE                                           
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LAB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-APR-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102154.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1.2 MM [U-100% 15N] SODIUM     
REMARK 210                                   ACETATE-1, 0.5-1.2 MM [U-13C; U-   
REMARK 210                                   15N] SODIUM ACETATE-2, 90% H2O/    
REMARK 210                                   10% D2O; 0.6 MM [U-100% 15N]       
REMARK 210                                   SODIUM ACETATE-3, 100% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCACB; 3D HN(COCA)   
REMARK 210                                   CB; 3D HCCH-TOCSY; 3D 1H-13C       
REMARK 210                                   NOESY ALIPHATIC; 3D 1H-15N NOESY;  
REMARK 210                                   3D 1H-15N TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA, SPARKY, NMRDRAW             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 2000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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    ILE A   581     H    SER A   583              1.60            
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 THR A 532      -75.56    -94.73                                   
REMARK 500  1 THR A 533       89.94   -166.49                                   
REMARK 500  1 PHE A 544      -86.09   -130.53                                   
REMARK 500  1 ASN A 545      -52.24   -147.42                                   
REMARK 500  1 SER A 546       61.19   -164.65                                   
REMARK 500  1 ALA A 554       83.16     -4.51                                   
REMARK 500  1 THR A 559      164.58    -41.12                                   
REMARK 500  1 MET A 566      125.30    -30.39                                   
REMARK 500  1 ASP A 568      145.22    -36.83                                   
REMARK 500  1 ALA A 569     -144.94    -79.35                                   
REMARK 500  1 ILE A 571      -86.68    -83.87                                   
REMARK 500  1 SER A 572       95.07    171.53                                   
REMARK 500  1 ILE A 581       57.41   -149.77                                   
REMARK 500  1 SER A 583      -25.42    159.03                                   
REMARK 500  1 ASN A 596       26.25     48.72                                   
REMARK 500  1 ASN A 597       77.00   -116.32                                   
REMARK 500  1 SER A 600      -96.23    -52.28                                   
REMARK 500  1 ASN A 601      -96.16   -172.26                                   
REMARK 500  1 THR A 603      -73.12   -160.93                                   
REMARK 500  1 LYS A 604      -74.88   -129.41                                   
REMARK 500  1 ASN A 620     -138.67    -61.85                                   
REMARK 500  2 PHE A 544      -82.69   -120.29                                   
REMARK 500  2 ASN A 545      -48.27   -154.16                                   
REMARK 500  2 SER A 546       61.04   -164.36                                   
REMARK 500  2 SER A 557     -174.32   -178.41                                   
REMARK 500  2 MET A 566      119.97    -31.75                                   
REMARK 500  2 ALA A 569     -144.13    -71.51                                   
REMARK 500  2 SER A 572      110.63     86.75                                   
REMARK 500  2 ILE A 581       61.02   -153.02                                   
REMARK 500  2 SER A 583       41.62    154.65                                   
REMARK 500  2 ASN A 597       77.35   -114.65                                   
REMARK 500  2 SER A 600      -70.25    -83.51                                   
REMARK 500  2 ASN A 601      -51.31    167.46                                   
REMARK 500  2 ASN A 602      -54.70   -143.38                                   
REMARK 500  2 THR A 603      -34.26    175.00                                   
REMARK 500  2 ASN A 605     -151.03     37.77                                   
REMARK 500  2 THR A 610      176.13    -53.75                                   
REMARK 500  2 PRO A 617     -166.49    -75.00                                   
REMARK 500  2 ALA A 623      147.79    -39.24                                   
REMARK 500  2 SER A 632       81.04   -152.56                                   
REMARK 500  3 THR A 533      -60.94   -157.28                                   
REMARK 500  3 PHE A 544     -123.53   -119.02                                   
REMARK 500  3 ALA A 554      -74.08    -30.06                                   
REMARK 500  3 THR A 559      171.67    -45.31                                   
REMARK 500  3 MET A 566      131.25    -35.78                                   
REMARK 500  3 ASP A 568      146.23    -37.20                                   
REMARK 500  3 ALA A 569     -142.04    -79.78                                   
REMARK 500  3 ILE A 571      -92.55    -89.08                                   
REMARK 500  3 SER A 572       99.94    174.62                                   
REMARK 500  3 ILE A 581       45.41   -156.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     403 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17519   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LAA   RELATED DB: PDB                                   
DBREF  2LAB A  530   633  UNP    P21543   AMYB_PAEPO     565    668             
SEQRES   1 A  104  GLY GLY THR THR ASN LYS VAL THR VAL TYR TYR LYS LYS          
SEQRES   2 A  104  GLY PHE ASN SER PRO TYR ILE HIS TYR ARG PRO ALA GLY          
SEQRES   3 A  104  GLY SER TRP THR ALA ALA PRO GLY VAL LYS MET GLN ASP          
SEQRES   4 A  104  ALA GLU ILE SER GLY TYR ALA LYS ILE THR VAL ASP ILE          
SEQRES   5 A  104  GLY SER ALA SER GLN LEU GLU ALA ALA PHE ASN ASP GLY          
SEQRES   6 A  104  ASN ASN ASN TRP ASP SER ASN ASN THR LYS ASN TYR LEU          
SEQRES   7 A  104  PHE SER THR GLY THR SER THR TYR THR PRO GLY SER ASN          
SEQRES   8 A  104  GLY ALA ALA GLY THR ILE ARG THR GLY ALA PRO SER GLY          
SHEET    1   A 5 GLN A 567  ASP A 568  0                                        
SHEET    2   A 5 TYR A 574  ASP A 580 -1  O  LYS A 576   N  GLN A 567           
SHEET    3   A 5 LYS A 535  LYS A 541 -1  N  TYR A 540   O  ALA A 575           
SHEET    4   A 5 GLY A 611  THR A 616  1  O  SER A 613   N  THR A 537           
SHEET    5   A 5 THR A 625  THR A 628 -1  O  THR A 625   N  THR A 616           
SHEET    1   B 4 VAL A 564  LYS A 565  0                                        
SHEET    2   B 4 TYR A 548  PRO A 553 -1  N  ILE A 549   O  VAL A 564           
SHEET    3   B 4 LEU A 587  ASN A 592 -1  O  ASN A 592   N  TYR A 548           
SHEET    4   B 4 TYR A 606  PHE A 608 -1  O  PHE A 608   N  LEU A 587           
CISPEP   1 LYS A  542    GLY A  543          1        -0.02                     
CISPEP   2 ALA A  561    PRO A  562          1        -0.05                     
CISPEP   3 LYS A  542    GLY A  543          2         0.05                     
CISPEP   4 ALA A  561    PRO A  562          2         0.01                     
CISPEP   5 LYS A  542    GLY A  543          3        -0.02                     
CISPEP   6 ALA A  561    PRO A  562          3        -0.03                     
CISPEP   7 LYS A  542    GLY A  543          4        -0.01                     
CISPEP   8 ALA A  561    PRO A  562          4        -0.02                     
CISPEP   9 LYS A  542    GLY A  543          5         0.00                     
CISPEP  10 ALA A  561    PRO A  562          5        -0.05                     
CISPEP  11 LYS A  542    GLY A  543          6        -0.10                     
CISPEP  12 ALA A  561    PRO A  562          6         0.09                     
CISPEP  13 LYS A  542    GLY A  543          7        -0.02                     
CISPEP  14 ALA A  561    PRO A  562          7         0.00                     
CISPEP  15 LYS A  542    GLY A  543          8         0.05                     
CISPEP  16 ALA A  561    PRO A  562          8         0.04                     
CISPEP  17 LYS A  542    GLY A  543          9         0.00                     
CISPEP  18 ALA A  561    PRO A  562          9         0.01                     
CISPEP  19 LYS A  542    GLY A  543         10         0.00                     
CISPEP  20 ALA A  561    PRO A  562         10        -0.07                     
CISPEP  21 LYS A  542    GLY A  543         11         0.03                     
CISPEP  22 ALA A  561    PRO A  562         11         0.05                     
CISPEP  23 LYS A  542    GLY A  543         12        -0.04                     
CISPEP  24 ALA A  561    PRO A  562         12        -0.07                     
CISPEP  25 LYS A  542    GLY A  543         13        -0.03                     
CISPEP  26 ALA A  561    PRO A  562         13        -0.08                     
CISPEP  27 LYS A  542    GLY A  543         14         0.02                     
CISPEP  28 ALA A  561    PRO A  562         14        -0.02                     
CISPEP  29 LYS A  542    GLY A  543         15         0.02                     
CISPEP  30 ALA A  561    PRO A  562         15        -0.03                     
CISPEP  31 LYS A  542    GLY A  543         16        -0.06                     
CISPEP  32 ALA A  561    PRO A  562         16        -0.06                     
CISPEP  33 LYS A  542    GLY A  543         17         0.03                     
CISPEP  34 ALA A  561    PRO A  562         17        -0.04                     
CISPEP  35 LYS A  542    GLY A  543         18         0.09                     
CISPEP  36 ALA A  561    PRO A  562         18        -0.11                     
CISPEP  37 LYS A  542    GLY A  543         19         0.04                     
CISPEP  38 ALA A  561    PRO A  562         19         0.00                     
CISPEP  39 LYS A  542    GLY A  543         20         0.03                     
CISPEP  40 ALA A  561    PRO A  562         20         0.01                     
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   GLY A 530       3.169  21.633  -4.560  1.00  0.00           N  
ATOM      2  CA  GLY A 530       2.112  21.896  -5.522  1.00  0.00           C  
ATOM      3  C   GLY A 530       1.134  20.722  -5.596  1.00  0.00           C  
ATOM      4  O   GLY A 530       0.407  20.454  -4.641  1.00  0.00           O  
ATOM      5  H1  GLY A 530       3.565  22.447  -4.134  1.00  0.00           H  
ATOM      6  HA2 GLY A 530       1.577  22.803  -5.240  1.00  0.00           H  
ATOM      7  HA3 GLY A 530       2.546  22.075  -6.505  1.00  0.00           H  
ATOM      8  N   GLY A 531       1.148  20.054  -6.740  1.00  0.00           N  
ATOM      9  CA  GLY A 531       0.271  18.914  -6.951  1.00  0.00           C  
ATOM     10  C   GLY A 531      -1.198  19.325  -6.839  1.00  0.00           C  
ATOM     11  O   GLY A 531      -1.559  20.124  -5.975  1.00  0.00           O  
ATOM     12  H   GLY A 531       1.743  20.278  -7.512  1.00  0.00           H  
ATOM     13  HA2 GLY A 531       0.458  18.485  -7.936  1.00  0.00           H  
ATOM     14  HA3 GLY A 531       0.493  18.139  -6.218  1.00  0.00           H  
ATOM     15  N   THR A 532      -2.007  18.760  -7.723  1.00  0.00           N  
ATOM     16  CA  THR A 532      -3.429  19.057  -7.733  1.00  0.00           C  
ATOM     17  C   THR A 532      -4.199  18.011  -6.924  1.00  0.00           C  
ATOM     18  O   THR A 532      -4.626  18.280  -5.803  1.00  0.00           O  
ATOM     19  CB  THR A 532      -3.882  19.151  -9.192  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -3.161  20.266  -9.708  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -5.350  19.563  -9.324  1.00  0.00           C  
ATOM     22  H   THR A 532      -1.706  18.111  -8.422  1.00  0.00           H  
ATOM     23  HA  THR A 532      -3.583  20.018  -7.242  1.00  0.00           H  
ATOM     24  HB  THR A 532      -3.691  18.217  -9.720  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -3.323  21.072  -9.140  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -5.476  20.177 -10.216  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -5.971  18.672  -9.406  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -5.647  20.134  -8.445  1.00  0.00           H  
ATOM     29  N   THR A 533      -4.352  16.841  -7.525  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.063  15.753  -6.875  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.815  14.436  -7.614  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.559  14.084  -8.528  1.00  0.00           O  
ATOM     33  CB  THR A 533      -6.542  16.135  -6.795  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.741  16.467  -5.423  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -7.469  14.941  -7.028  1.00  0.00           C  
ATOM     36  H   THR A 533      -4.002  16.630  -8.438  1.00  0.00           H  
ATOM     37  HA  THR A 533      -4.662  15.635  -5.868  1.00  0.00           H  
ATOM     38  HB  THR A 533      -6.772  16.948  -7.484  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.442  15.710  -4.842  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -6.992  14.033  -6.661  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -8.407  15.099  -6.495  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -7.670  14.840  -8.095  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.767  13.745  -7.190  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.412  12.475  -7.800  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.846  11.333  -6.880  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.388  11.571  -5.802  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.899  12.367  -8.006  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.556  12.231  -9.491  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -2.289  11.648 -10.273  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.405  12.801  -9.835  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.167  14.039  -6.446  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.933  12.462  -8.757  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.409  13.249  -7.595  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.515  11.505  -7.460  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.150  13.265  -9.143  1.00  0.00           H  
ATOM     56 HD22 ASN A 534      -0.093  12.766 -10.784  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.592  10.116  -7.340  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.950   8.936  -6.571  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.889   7.855  -6.781  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.246   7.805  -7.828  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.369   8.481  -6.919  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.412   9.382  -6.254  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.815   9.083  -6.788  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.804   8.868  -5.641  1.00  0.00           C  
ATOM     65  NZ  LYS A 535     -10.187   8.779  -6.160  1.00  0.00           N  
ATOM     66  H   LYS A 535      -3.151   9.931  -8.217  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.952   9.220  -5.519  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.506   8.497  -8.000  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.514   7.450  -6.595  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.391   9.233  -5.175  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -6.165  10.427  -6.437  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -8.153   9.908  -7.415  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.786   8.195  -7.420  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.552   7.954  -5.102  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.728   9.689  -4.929  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535     -10.551   9.686  -6.430  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535     -10.249   8.183  -6.978  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.737   7.015  -5.767  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.765   5.937  -5.827  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.486   4.596  -5.681  1.00  0.00           C  
ATOM     81  O   VAL A 536      -3.097   4.325  -4.649  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.681   6.151  -4.768  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.431   7.059  -5.298  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -1.279   6.713  -3.477  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.264   7.062  -4.918  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.291   5.976  -6.808  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.240   5.181  -4.539  1.00  0.00           H  
ATOM     88 HG11 VAL A 536      -0.009   7.881  -5.862  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.005   7.457  -4.461  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.090   6.484  -5.949  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -0.700   6.359  -2.624  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -1.251   7.803  -3.508  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -2.312   6.379  -3.379  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.391   3.792  -6.730  1.00  0.00           N  
ATOM     95  CA  THR A 537      -3.027   2.486  -6.732  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.996   1.390  -6.455  1.00  0.00           C  
ATOM     97  O   THR A 537      -1.014   1.258  -7.184  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.752   2.315  -8.069  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.906   3.141  -7.947  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.320   0.906  -8.251  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.892   4.021  -7.566  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.753   2.456  -5.919  1.00  0.00           H  
ATOM    103  HB  THR A 537      -3.101   2.582  -8.901  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -5.531   2.758  -7.268  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -5.368   0.895  -7.951  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -4.238   0.613  -9.298  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.758   0.205  -7.633  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.255   0.632  -5.400  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.361  -0.448  -5.017  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.162  -1.746  -4.891  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.223  -1.767  -4.270  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.615  -0.079  -3.733  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.627  -0.955  -3.550  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.245   1.405  -3.721  1.00  0.00           C  
ATOM    115  H   VAL A 538      -3.056   0.746  -4.812  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.626  -0.564  -5.813  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.283  -0.265  -2.892  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.980  -0.873  -2.523  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.374  -1.993  -3.767  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.410  -0.622  -4.231  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.184   1.665  -2.753  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.482   1.605  -4.507  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -1.140   2.004  -3.893  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.622  -2.796  -5.491  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.272  -4.095  -5.454  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.528  -5.055  -4.525  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.337  -5.306  -4.710  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.212  -4.638  -6.883  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.543  -4.563  -7.635  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -4.200  -3.355  -7.756  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.086  -5.703  -8.191  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.452  -3.284  -8.463  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.339  -5.632  -8.898  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.960  -4.426  -8.999  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.143  -4.360  -9.666  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.758  -2.771  -5.994  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.286  -3.953  -5.081  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.460  -4.080  -7.441  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.882  -5.676  -6.853  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.770  -2.455  -7.316  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.567  -6.656  -8.095  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.981  -2.337  -8.566  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.779  -6.525  -9.342  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.129  -3.596 -10.312  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.259  -5.567  -3.545  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.682  -6.494  -2.587  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.207  -7.913  -2.812  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.391  -8.105  -3.084  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.133  -6.009  -1.207  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.592  -6.846  -0.046  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.230  -7.005   0.113  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.465  -7.441   0.841  1.00  0.00           C  
ATOM    153  CE1 TYR A 540       0.279  -7.792   1.206  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -1.956  -8.228   1.934  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -0.609  -8.365   2.063  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -0.127  -9.108   3.095  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.226  -5.358  -3.402  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.601  -6.489  -2.722  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.816  -4.975  -1.075  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -3.223  -6.016  -1.170  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.459  -6.535  -0.588  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.541  -7.315   0.715  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       1.352  -7.926   1.344  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -2.634  -8.703   2.643  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -0.108  -8.560   3.931  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.300  -8.872  -2.692  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.657 -10.268  -2.879  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.037 -10.878  -1.529  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.198 -10.989  -0.636  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.533 -11.016  -3.598  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.053 -12.307  -4.234  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.098 -12.807  -5.319  1.00  0.00           C  
ATOM    173  CE  LYS A 541       0.178 -14.304  -5.160  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -0.151 -15.027  -6.409  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.339  -8.707  -2.470  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.531 -10.297  -3.529  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.099 -10.377  -4.367  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.263 -11.249  -2.892  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.171 -13.073  -3.467  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.039 -12.133  -4.664  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -0.527 -12.616  -6.303  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.839 -12.253  -5.267  1.00  0.00           H  
ATOM    183  HE2 LYS A 541       1.226 -14.461  -4.906  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.413 -14.703  -4.335  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.173 -15.988  -6.387  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -1.150 -15.058  -6.579  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.302 -11.258  -1.421  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.803 -11.855  -0.195  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.413 -13.334  -0.156  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.490 -14.026  -1.170  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.307 -11.611  -0.056  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.968 -12.717   0.769  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.044 -12.143   1.693  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.048 -11.299   0.906  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.301 -11.131   1.676  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.978 -11.164  -2.153  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.316 -11.347   0.638  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.480 -10.645   0.419  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.764 -11.566  -1.044  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.411 -13.457   0.103  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.213 -13.234   1.362  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.565 -12.956   2.199  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.578 -11.533   2.466  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.617 -10.322   0.684  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -8.264 -11.776  -0.050  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542     -10.052 -10.761   1.104  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.630 -12.010   2.061  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.004 -13.774   1.024  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.943 -12.888   2.174  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.040 -13.678   3.481  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.321 -14.657   3.673  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.718 -14.716   1.201  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.011 -12.324   2.154  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.756 -12.163   2.122  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.934 -13.221   4.346  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.133 -13.873   5.629  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.619 -14.137   5.885  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.121 -15.219   5.586  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.605 -12.919   6.702  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.154 -13.183   7.111  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.803 -14.391   7.627  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.217 -12.210   6.957  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.457 -14.637   8.006  1.00  0.00           C  
ATOM    224  CE2 PHE A 544       0.130 -12.456   7.336  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.481 -13.664   7.852  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.514 -12.424   4.182  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.598 -14.822   5.597  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.688 -11.895   6.337  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.240 -12.994   7.585  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.554 -15.171   7.750  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -1.498 -11.242   6.543  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.175 -15.605   8.420  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.881 -11.676   7.213  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.515 -13.853   8.143  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.280 -13.129   6.435  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.697 -13.239   6.735  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.356 -11.868   6.570  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.356 -11.736   5.865  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.922 -13.702   8.175  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -6.870 -13.107   9.113  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.055 -12.060   9.711  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.758 -13.830   9.207  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.864 -12.252   6.675  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.083 -13.974   6.029  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.918 -13.405   8.506  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -7.882 -14.790   8.222  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.669 -14.681   8.689  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.010 -13.524   9.796  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.770 -10.882   7.233  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.288  -9.526   7.170  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.240  -8.541   7.692  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.477  -7.842   8.677  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.586  -9.394   7.969  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.176  -8.105   7.819  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.958 -10.998   7.805  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.491  -9.344   6.114  1.00  0.00           H  
ATOM    257  HB2 SER A 546     -10.292 -10.156   7.641  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.383  -9.579   9.023  1.00  0.00           H  
ATOM    259  HG  SER A 546      -9.762  -7.627   7.045  1.00  0.00           H  
ATOM    260  N   PRO A 547      -6.075  -8.515   6.992  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.991  -7.627   7.374  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.300  -6.182   6.979  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.995  -5.940   5.993  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.761  -8.184   6.676  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -4.282  -9.080   5.564  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.760  -9.329   5.821  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.882  -7.621   8.369  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -3.143  -7.381   6.274  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.138  -8.747   7.372  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -4.138  -8.606   4.593  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.734 -10.022   5.544  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -6.365  -9.038   4.962  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.957 -10.384   6.008  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.769  -5.259   7.767  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.979  -3.845   7.512  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.686  -3.173   7.046  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.592  -3.613   7.398  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -5.405  -3.233   8.848  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.917  -3.050   8.995  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -7.686  -4.064   9.530  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.512  -1.872   8.593  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -9.109  -3.891   9.669  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.935  -1.700   8.731  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.663  -2.718   9.262  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -11.007  -2.555   9.393  1.00  0.00           O  
ATOM    286  H   TYR A 548      -4.205  -5.465   8.567  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.730  -3.753   6.727  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -5.046  -3.869   9.658  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.919  -2.265   8.964  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -7.216  -4.995   9.848  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.904  -1.071   8.170  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -9.728  -4.684  10.090  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.417  -0.774   8.417  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -11.208  -1.643   9.749  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.853  -2.118   6.262  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.713  -1.382   5.745  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.755   0.053   6.275  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.829   0.639   6.405  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.664  -1.473   4.218  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.891  -0.294   3.624  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -4.071  -1.590   3.631  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -1.466  -0.588   2.183  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.746  -1.767   5.981  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.812  -1.864   6.126  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -2.125  -2.381   3.948  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -2.511   0.602   3.648  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -1.010  -0.088   4.232  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -4.514  -2.539   3.935  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -4.687  -0.768   3.996  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.016  -1.547   2.543  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -2.339  -0.550   1.532  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -0.739   0.158   1.860  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.017  -1.579   2.132  1.00  0.00           H  
ATOM    314  N   HIS A 550      -1.574   0.578   6.565  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -1.462   1.933   7.077  1.00  0.00           C  
ATOM    316  C   HIS A 550      -0.443   2.714   6.245  1.00  0.00           C  
ATOM    317  O   HIS A 550       0.736   2.365   6.214  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -1.127   1.924   8.570  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -1.355   3.248   9.259  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.791   4.377   8.587  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -1.203   3.611  10.565  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.893   5.369   9.460  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -1.528   4.893  10.685  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.705   0.095   6.455  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -2.443   2.394   6.960  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.730   1.161   9.062  1.00  0.00           H  
ATOM    327  HB3 HIS A 550      -0.083   1.635   8.696  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.995   4.434   7.610  1.00  0.00           H  
ATOM    329  HD2 HIS A 550      -0.871   2.959  11.373  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -2.213   6.387   9.238  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.934   3.757   5.592  1.00  0.00           N  
ATOM    332  CA  TYR A 551      -0.081   4.590   4.762  1.00  0.00           C  
ATOM    333  C   TYR A 551      -0.314   6.074   5.052  1.00  0.00           C  
ATOM    334  O   TYR A 551      -1.336   6.444   5.629  1.00  0.00           O  
ATOM    335  CB  TYR A 551      -0.483   4.296   3.315  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.953   3.911   3.144  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.946   4.807   3.486  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -2.288   2.667   2.648  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -4.330   4.445   3.324  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.672   2.305   2.486  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.625   3.211   2.833  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.932   2.869   2.680  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.895   4.034   5.623  1.00  0.00           H  
ATOM    344  HA  TYR A 551       0.956   4.342   4.990  1.00  0.00           H  
ATOM    345  HB2 TYR A 551      -0.274   5.175   2.706  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.141   3.488   2.933  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.682   5.789   3.878  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.504   1.960   2.378  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -5.124   5.143   3.590  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.950   1.326   2.095  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -6.166   2.838   1.709  1.00  0.00           H  
ATOM    352  N   ARG A 552       0.650   6.884   4.640  1.00  0.00           N  
ATOM    353  CA  ARG A 552       0.562   8.319   4.848  1.00  0.00           C  
ATOM    354  C   ARG A 552       1.222   9.065   3.687  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.042   8.498   2.966  1.00  0.00           O  
ATOM    356  CB  ARG A 552       1.239   8.728   6.158  1.00  0.00           C  
ATOM    357  CG  ARG A 552       2.701   8.276   6.185  1.00  0.00           C  
ATOM    358  CD  ARG A 552       3.570   9.278   6.947  1.00  0.00           C  
ATOM    359  NE  ARG A 552       4.933   8.731   7.127  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       5.855   9.255   7.963  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       5.567  10.346   8.703  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.043   8.684   8.045  1.00  0.00           N  
ATOM    363  H   ARG A 552       1.478   6.574   4.172  1.00  0.00           H  
ATOM    364  HA  ARG A 552      -0.506   8.529   4.893  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.187   9.810   6.277  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       0.704   8.289   7.000  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       2.773   7.295   6.654  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.071   8.170   5.165  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       3.617  10.221   6.402  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.124   9.493   7.919  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.188   7.922   6.597  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       4.664  10.772   8.636  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       6.255  10.728   9.320  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       7.779   9.010   8.638  1.00  0.00           H  
ATOM    375  N   PRO A 553       0.831  10.359   3.539  1.00  0.00           N  
ATOM    376  CA  PRO A 553       1.375  11.189   2.478  1.00  0.00           C  
ATOM    377  C   PRO A 553       2.806  11.623   2.801  1.00  0.00           C  
ATOM    378  O   PRO A 553       3.122  11.928   3.950  1.00  0.00           O  
ATOM    379  CB  PRO A 553       0.412  12.359   2.359  1.00  0.00           C  
ATOM    380  CG  PRO A 553      -0.374  12.385   3.660  1.00  0.00           C  
ATOM    381  CD  PRO A 553      -0.138  11.064   4.374  1.00  0.00           C  
ATOM    382  HA  PRO A 553       1.434  10.669   1.625  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       0.951  13.295   2.210  1.00  0.00           H  
ATOM    384  HB3 PRO A 553      -0.252  12.233   1.504  1.00  0.00           H  
ATOM    385  HG2 PRO A 553      -0.053  13.218   4.284  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -1.436  12.526   3.461  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       0.248  11.221   5.381  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -1.063  10.496   4.472  1.00  0.00           H  
ATOM    389  N   ALA A 554       3.635  11.638   1.767  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.025  12.030   1.927  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.258  12.489   3.368  1.00  0.00           C  
ATOM    392  O   ALA A 554       5.229  13.685   3.654  1.00  0.00           O  
ATOM    393  CB  ALA A 554       5.370  13.116   0.906  1.00  0.00           C  
ATOM    394  H   ALA A 554       3.370  11.389   0.835  1.00  0.00           H  
ATOM    395  HA  ALA A 554       5.641  11.153   1.729  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.370  14.089   1.396  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.356  12.919   0.486  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       4.628  13.112   0.107  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.485  11.514   4.236  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.723  11.804   5.640  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.937  13.038   6.087  1.00  0.00           C  
ATOM    402  O   GLY A 555       5.523  14.081   6.373  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.507  10.544   3.995  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       5.434  10.945   6.246  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       6.788  11.966   5.806  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.623  12.879   6.132  1.00  0.00           N  
ATOM    407  CA  GLY A 556       2.750  13.967   6.539  1.00  0.00           C  
ATOM    408  C   GLY A 556       1.882  13.558   7.730  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.293  13.701   8.881  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.154  12.027   5.898  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       3.350  14.839   6.804  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       2.114  14.260   5.704  1.00  0.00           H  
ATOM    413  N   SER A 557       0.697  13.057   7.414  1.00  0.00           N  
ATOM    414  CA  SER A 557      -0.233  12.626   8.444  1.00  0.00           C  
ATOM    415  C   SER A 557      -0.465  11.117   8.341  1.00  0.00           C  
ATOM    416  O   SER A 557      -0.603  10.580   7.243  1.00  0.00           O  
ATOM    417  CB  SER A 557      -1.562  13.376   8.335  1.00  0.00           C  
ATOM    418  OG  SER A 557      -1.565  14.301   7.251  1.00  0.00           O  
ATOM    419  H   SER A 557       0.371  12.944   6.475  1.00  0.00           H  
ATOM    420  HA  SER A 557       0.248  12.876   9.389  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -2.373  12.660   8.202  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -1.755  13.908   9.266  1.00  0.00           H  
ATOM    423  HG  SER A 557      -2.363  14.144   6.669  1.00  0.00           H  
ATOM    424  N   TRP A 558      -0.501  10.476   9.500  1.00  0.00           N  
ATOM    425  CA  TRP A 558      -0.714   9.040   9.554  1.00  0.00           C  
ATOM    426  C   TRP A 558      -2.207   8.792   9.781  1.00  0.00           C  
ATOM    427  O   TRP A 558      -2.702   8.941  10.897  1.00  0.00           O  
ATOM    428  CB  TRP A 558       0.169   8.394  10.624  1.00  0.00           C  
ATOM    429  CG  TRP A 558       1.607   8.136  10.171  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       2.711   8.822  10.497  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.055   7.084   9.289  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       3.833   8.291   9.893  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       3.421   7.201   9.136  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       1.329   6.067   8.644  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.180   6.334   8.340  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.102   5.210   7.852  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       3.478   5.314   7.687  1.00  0.00           C  
ATOM    438  H   TRP A 558      -0.388  10.920  10.388  1.00  0.00           H  
ATOM    439  HA  TRP A 558      -0.409   8.621   8.595  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       0.186   9.038  11.503  1.00  0.00           H  
ATOM    441  HB3 TRP A 558      -0.281   7.450  10.930  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       2.721   9.689  11.157  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       4.854   8.660   9.992  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       0.250   5.954   8.749  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.259   6.448   8.235  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       1.589   4.403   7.329  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.009   4.605   7.052  1.00  0.00           H  
ATOM    448  N   THR A 559      -2.883   8.417   8.705  1.00  0.00           N  
ATOM    449  CA  THR A 559      -4.309   8.146   8.773  1.00  0.00           C  
ATOM    450  C   THR A 559      -4.645   7.379  10.053  1.00  0.00           C  
ATOM    451  O   THR A 559      -3.757   6.834  10.706  1.00  0.00           O  
ATOM    452  CB  THR A 559      -4.711   7.405   7.496  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -4.121   8.172   6.449  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -6.213   7.490   7.219  1.00  0.00           C  
ATOM    455  H   THR A 559      -2.472   8.298   7.801  1.00  0.00           H  
ATOM    456  HA  THR A 559      -4.837   9.099   8.823  1.00  0.00           H  
ATOM    457  HB  THR A 559      -4.378   6.368   7.527  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -3.423   7.630   5.981  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -6.624   8.374   7.707  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -6.381   7.558   6.144  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -6.705   6.598   7.608  1.00  0.00           H  
ATOM    462  N   ALA A 560      -5.931   7.360  10.373  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -6.396   6.668  11.562  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.973   5.200  11.491  1.00  0.00           C  
ATOM    465  O   ALA A 560      -6.494   4.439  10.678  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -7.912   6.833  11.689  1.00  0.00           C  
ATOM    467  H   ALA A 560      -6.647   7.806   9.836  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -5.919   7.134  12.425  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -8.326   7.139  10.729  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -8.356   5.884  11.991  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -8.133   7.593  12.439  1.00  0.00           H  
ATOM    472  N   ALA A 561      -5.032   4.845  12.354  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -4.533   3.482  12.400  1.00  0.00           C  
ATOM    474  C   ALA A 561      -5.581   2.581  13.057  1.00  0.00           C  
ATOM    475  O   ALA A 561      -6.129   2.923  14.105  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -3.193   3.452  13.137  1.00  0.00           C  
ATOM    477  H   ALA A 561      -4.613   5.471  13.013  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -4.376   3.151  11.373  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.493   2.817  12.594  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -2.792   4.463  13.202  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -3.340   3.055  14.142  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.835   1.419  12.399  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -5.143   1.091  11.164  1.00  0.00           C  
ATOM    484  C   PRO A 562      -5.688   1.913   9.995  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.884   2.195   9.934  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -5.345  -0.404  10.984  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -6.525  -0.774  11.868  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.785   0.389  12.811  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -4.174   1.328  11.236  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -5.546  -0.649   9.941  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -4.451  -0.957  11.275  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -7.408  -0.978  11.261  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -6.310  -1.682  12.432  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.812   0.743  12.730  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -6.629   0.099  13.850  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.786   2.275   9.095  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -5.161   3.059   7.931  1.00  0.00           C  
ATOM    498  C   GLY A 563      -6.516   2.608   7.380  1.00  0.00           C  
ATOM    499  O   GLY A 563      -7.561   3.005   7.891  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.815   2.042   9.152  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -5.207   4.115   8.199  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -4.399   2.959   7.159  1.00  0.00           H  
ATOM    503  N   VAL A 564      -6.452   1.783   6.345  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.660   1.273   5.719  1.00  0.00           C  
ATOM    505  C   VAL A 564      -7.492  -0.221   5.437  1.00  0.00           C  
ATOM    506  O   VAL A 564      -6.370  -0.718   5.356  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.981   2.086   4.463  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -9.477   2.036   4.146  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -7.498   3.531   4.606  1.00  0.00           C  
ATOM    510  H   VAL A 564      -5.597   1.465   5.935  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -8.478   1.407   6.426  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -7.447   1.636   3.626  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.696   2.715   3.321  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.756   1.021   3.865  1.00  0.00           H  
ATOM    515 HG13 VAL A 564     -10.045   2.339   5.025  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -6.440   3.536   4.868  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.641   4.057   3.662  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -8.069   4.029   5.389  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.624  -0.895   5.296  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.616  -2.323   5.026  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.517  -2.551   3.516  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.426  -2.191   2.769  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.828  -2.997   5.671  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.773  -4.515   5.487  1.00  0.00           C  
ATOM    525  CD  LYS A 565     -10.576  -4.947   4.258  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.900  -5.595   4.668  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.788  -5.748   3.494  1.00  0.00           N  
ATOM    528  H   LYS A 565      -9.532  -0.483   5.364  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.726  -2.740   5.497  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.859  -2.757   6.734  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.744  -2.606   5.229  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.737  -4.835   5.379  1.00  0.00           H  
ATOM    533  HG3 LYS A 565     -10.168  -5.007   6.375  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.771  -4.082   3.624  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.991  -5.651   3.666  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.711  -6.570   5.117  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -12.391  -4.985   5.426  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -13.722  -6.039   3.759  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -12.886  -4.881   2.976  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.404  -3.146   3.111  1.00  0.00           N  
ATOM    541  CA  MET A 566      -7.175  -3.426   1.704  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.495  -3.674   0.972  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.281  -4.531   1.373  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.277  -4.658   1.568  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.801  -4.257   1.513  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.324  -3.917  -0.172  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.823  -2.993   0.112  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.670  -3.435   3.725  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.690  -2.536   1.304  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.444  -5.329   2.411  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.542  -5.208   0.665  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.632  -3.377   2.133  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.183  -5.057   1.921  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -3.070  -1.951   0.313  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.294  -3.413   0.967  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.188  -3.051  -0.772  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.699  -2.908  -0.090  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.911  -3.033  -0.882  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.708  -4.054  -2.003  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.939  -3.816  -2.933  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.340  -1.677  -1.446  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.278  -0.953  -0.478  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.334  -0.147  -1.237  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.167   0.211  -2.392  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.426   0.118  -0.527  1.00  0.00           N  
ATOM    566  H   GLN A 567      -8.055  -2.213  -0.410  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.673  -3.390  -0.190  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.460  -1.062  -1.633  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.839  -1.819  -2.404  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.767  -1.679   0.172  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.700  -0.288   0.165  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.500  -0.205   0.416  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.175   0.640  -0.937  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.412  -5.169  -1.879  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.320  -6.227  -2.870  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.176  -5.606  -4.261  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.749  -4.553  -4.536  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.580  -7.096  -2.869  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.621  -6.726  -3.927  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -13.075  -5.575  -4.001  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -12.971  -7.692  -4.708  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.036  -5.355  -1.119  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.447  -6.814  -2.583  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -11.287  -8.135  -3.016  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.045  -7.032  -1.885  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -13.313  -7.325  -5.573  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.408  -6.285  -5.101  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.182  -5.812  -6.456  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.391  -6.167  -7.324  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.526  -6.149  -6.850  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.881  -6.412  -6.995  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.946  -7.141  -4.869  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.079  -4.728  -6.417  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.487  -5.773  -7.785  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.152  -6.484  -6.188  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.079  -7.406  -7.397  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.107  -6.481  -8.579  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.157  -6.839  -9.517  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.806  -8.144 -10.234  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.523  -8.574 -11.136  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.403  -5.711 -10.522  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.258  -5.617 -11.532  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.449  -4.422 -12.468  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.372  -4.425 -13.296  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.598  -3.466 -12.312  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.181  -6.493  -8.957  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.052  -6.978  -8.911  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.342  -5.885 -11.047  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.504  -4.764  -9.993  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.309  -5.522 -11.004  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.207  -6.536 -12.116  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.305  -3.421 -11.357  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.703  -8.739  -9.805  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.248  -9.987 -10.394  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.981 -11.156  -9.733  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.013 -11.606 -10.228  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.724 -10.093 -10.315  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.054  -8.981 -11.124  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.248 -11.482 -10.745  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -5.643  -8.698 -10.603  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.125  -8.384  -9.071  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.515  -9.966 -11.451  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.426  -9.959  -9.275  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.006  -9.269 -12.174  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.655  -8.074 -11.069  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -7.529 -11.657 -11.784  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -6.164 -11.541 -10.648  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.711 -12.238 -10.111  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -4.957  -9.457 -10.980  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.320  -7.714 -10.945  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.647  -8.721  -9.513  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.419 -11.614  -8.624  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.006 -12.721  -7.889  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.054 -13.179  -6.782  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.155 -13.982  -7.025  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.335 -13.888  -8.822  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.715 -14.242  -8.769  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.579 -11.242  -8.228  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.929 -12.327  -7.462  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.069 -13.621  -9.845  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.729 -14.752  -8.550  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.080 -14.336  -9.695  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.285 -12.648  -5.591  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.459 -12.991  -4.446  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.343 -11.964  -4.246  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.453 -12.161  -3.421  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.019 -11.995  -5.402  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.077 -13.041  -3.549  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.025 -13.981  -4.590  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.429 -10.888  -5.015  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.437  -9.829  -4.934  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.993  -8.614  -4.188  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.207  -8.459  -4.065  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.128  -9.429  -6.378  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.826 -10.021  -6.922  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.800 -11.319  -7.390  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.677  -9.256  -6.944  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.575 -11.876  -7.902  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.452  -9.813  -7.456  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.461 -11.095  -7.910  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.304 -11.621  -8.393  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.157 -10.735  -5.684  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.575 -10.216  -4.390  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.953  -9.744  -7.016  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.074  -8.342  -6.439  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.708 -11.922  -7.372  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.697  -8.231  -6.574  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -3.541 -12.899  -8.275  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.537  -9.220  -7.480  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -1.024 -11.130  -9.219  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.078  -7.783  -3.712  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.462  -6.586  -2.982  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.892  -5.357  -3.691  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.901  -5.456  -4.414  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.985  -6.697  -1.532  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.093  -7.916  -3.817  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.550  -6.528  -2.989  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.882  -5.699  -1.106  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -6.711  -7.266  -0.953  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.021  -7.204  -1.505  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.541  -4.225  -3.460  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.111  -2.978  -4.068  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.586  -1.805  -3.207  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.657  -1.867  -2.605  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.579  -2.901  -5.523  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.004  -2.352  -5.612  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.503  -2.355  -7.059  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.410  -0.957  -7.673  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.258  -0.864  -8.882  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.346  -4.153  -2.871  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.021  -2.979  -4.080  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.903  -2.264  -6.093  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.538  -3.892  -5.974  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.669  -2.954  -4.994  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.032  -1.337  -5.216  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.913  -3.055  -7.649  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.535  -2.702  -7.091  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.723  -0.210  -6.943  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.374  -0.734  -7.931  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.662  -1.760  -9.132  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.031  -0.219  -8.756  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.766  -0.765  -3.176  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -6.088   0.419  -2.399  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.651   1.666  -3.171  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.668   1.630  -3.910  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.484   0.321  -0.997  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -4.288   1.264  -0.848  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.119  -1.125  -0.657  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.235   0.989  -1.923  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.897  -0.723  -3.669  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -7.172   0.448  -2.281  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.237   0.641  -0.277  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -4.625   2.299  -0.921  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.845   1.142   0.140  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.894  -1.203   0.407  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -5.957  -1.778  -0.900  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.245  -1.425  -1.236  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.040   1.903  -2.484  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.314   0.649  -1.451  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.602   0.218  -2.601  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.404   2.739  -2.975  1.00  0.00           N  
ATOM    722  CA  THR A 578      -6.106   3.994  -3.644  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.963   5.122  -2.621  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.805   5.275  -1.738  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.202   4.249  -4.680  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.388   2.983  -5.307  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.735   5.162  -5.815  1.00  0.00           C  
ATOM    728  H   THR A 578      -7.202   2.759  -2.372  1.00  0.00           H  
ATOM    729  HA  THR A 578      -5.145   3.895  -4.148  1.00  0.00           H  
ATOM    730  HB  THR A 578      -8.101   4.644  -4.206  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -6.501   2.575  -5.525  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -7.598   5.499  -6.389  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.217   6.026  -5.396  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.056   4.613  -6.467  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.889   5.884  -2.774  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.625   6.994  -1.874  1.00  0.00           C  
ATOM    737  C   VAL A 579      -4.345   8.254  -2.695  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.507   8.239  -3.596  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.482   6.635  -0.922  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -3.474   7.559   0.297  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.564   5.167  -0.496  1.00  0.00           C  
ATOM    742  H   VAL A 579      -4.209   5.752  -3.495  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.523   7.155  -1.278  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.543   6.777  -1.457  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -2.844   8.426   0.092  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -4.490   7.891   0.509  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -3.080   7.021   1.159  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -3.246   5.072   0.542  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -4.591   4.817  -0.595  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -2.913   4.568  -1.133  1.00  0.00           H  
ATOM    751  N   ASP A 580      -5.062   9.315  -2.355  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.901  10.581  -3.049  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.668  11.304  -2.503  1.00  0.00           C  
ATOM    754  O   ASP A 580      -3.314  11.141  -1.336  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -6.115  11.487  -2.831  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.971  12.906  -3.385  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -5.482  13.813  -2.696  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -6.392  13.064  -4.594  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.741   9.319  -1.621  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.799  10.319  -4.102  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.985  11.020  -3.292  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -6.316  11.549  -1.762  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -7.389  13.147  -4.601  1.00  0.00           H  
ATOM    764  N   ILE A 581      -3.048  12.087  -3.373  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.862  12.836  -2.993  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.797  14.130  -3.808  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.817  14.378  -4.508  1.00  0.00           O  
ATOM    768  CB  ILE A 581      -0.612  11.963  -3.126  1.00  0.00           C  
ATOM    769  CG1 ILE A 581      -0.403  11.521  -4.576  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.670  10.773  -2.166  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       0.894  10.724  -4.724  1.00  0.00           C  
ATOM    772  H   ILE A 581      -3.342  12.214  -4.320  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.963  13.096  -1.939  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.254  12.562  -2.844  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -1.247  10.912  -4.899  1.00  0.00           H  
ATOM    776 HG13 ILE A 581      -0.374  12.395  -5.226  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -1.448  10.082  -2.491  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.292  10.261  -2.164  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.895  11.128  -1.160  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       0.667   9.727  -5.101  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.556  11.235  -5.424  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.384  10.643  -3.754  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.855  14.919  -3.689  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.931  16.181  -4.405  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.910  17.183  -3.861  1.00  0.00           C  
ATOM    786  O   GLY A 582      -2.276  18.274  -3.429  1.00  0.00           O  
ATOM    787  H   GLY A 582      -3.648  14.709  -3.117  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.750  16.012  -5.467  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.935  16.594  -4.315  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.650  16.775  -3.901  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.426  17.624  -3.417  1.00  0.00           C  
ATOM    792  C   SER A 583       1.655  16.774  -3.088  1.00  0.00           C  
ATOM    793  O   SER A 583       2.781  17.267  -3.116  1.00  0.00           O  
ATOM    794  CB  SER A 583      -0.012  18.422  -2.188  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.996  17.729  -1.424  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.361  15.886  -4.254  1.00  0.00           H  
ATOM    797  HA  SER A 583       0.643  18.309  -4.236  1.00  0.00           H  
ATOM    798  HB2 SER A 583       0.856  18.627  -1.561  1.00  0.00           H  
ATOM    799  HB3 SER A 583      -0.411  19.385  -2.504  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.885  16.742  -1.538  1.00  0.00           H  
ATOM    801  N   ALA A 584       1.397  15.510  -2.784  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.468  14.587  -2.450  1.00  0.00           C  
ATOM    803  C   ALA A 584       2.853  13.787  -3.696  1.00  0.00           C  
ATOM    804  O   ALA A 584       1.989  13.393  -4.478  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.025  13.687  -1.295  1.00  0.00           C  
ATOM    806  H   ALA A 584       0.477  15.116  -2.764  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.325  15.177  -2.127  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       0.973  13.872  -1.073  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.159  12.643  -1.575  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.626  13.907  -0.412  1.00  0.00           H  
ATOM    811  N   SER A 585       4.152  13.572  -3.844  1.00  0.00           N  
ATOM    812  CA  SER A 585       4.663  12.826  -4.982  1.00  0.00           C  
ATOM    813  C   SER A 585       5.099  11.429  -4.538  1.00  0.00           C  
ATOM    814  O   SER A 585       5.491  10.606  -5.365  1.00  0.00           O  
ATOM    815  CB  SER A 585       5.830  13.562  -5.643  1.00  0.00           C  
ATOM    816  OG  SER A 585       5.873  13.340  -7.050  1.00  0.00           O  
ATOM    817  H   SER A 585       4.849  13.896  -3.204  1.00  0.00           H  
ATOM    818  HA  SER A 585       3.830  12.763  -5.682  1.00  0.00           H  
ATOM    819  HB2 SER A 585       5.742  14.631  -5.447  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.767  13.232  -5.195  1.00  0.00           H  
ATOM    821  HG  SER A 585       5.481  14.124  -7.532  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.018  11.203  -3.235  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.399   9.919  -2.673  1.00  0.00           C  
ATOM    824  C   GLN A 586       4.608   9.644  -1.392  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.412  10.542  -0.574  1.00  0.00           O  
ATOM    826  CB  GLN A 586       6.905   9.862  -2.409  1.00  0.00           C  
ATOM    827  CG  GLN A 586       7.675   9.536  -3.691  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.175   9.415  -3.414  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       9.859  10.382  -3.123  1.00  0.00           O  
ATOM    830  NE2 GLN A 586       9.646   8.176  -3.521  1.00  0.00           N  
ATOM    831  H   GLN A 586       4.698  11.878  -2.570  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.142   9.182  -3.433  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.245  10.818  -2.010  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.117   9.107  -1.652  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       7.303   8.604  -4.115  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.500  10.316  -4.432  1.00  0.00           H  
ATOM    837 HE21 GLN A 586       9.030   7.426  -3.764  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      10.616   7.994  -3.359  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.174   8.400  -1.259  1.00  0.00           N  
ATOM    840  CA  LEU A 587       3.408   7.996  -0.092  1.00  0.00           C  
ATOM    841  C   LEU A 587       3.933   6.652   0.417  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.291   5.781  -0.375  1.00  0.00           O  
ATOM    843  CB  LEU A 587       1.911   7.990  -0.409  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.042   7.087   0.468  1.00  0.00           C  
ATOM    845  CD1 LEU A 587      -0.120   7.871   1.081  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       0.560   5.863  -0.313  1.00  0.00           C  
ATOM    847  H   LEU A 587       4.337   7.676  -1.929  1.00  0.00           H  
ATOM    848  HA  LEU A 587       3.571   8.746   0.682  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       1.538   9.011  -0.326  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       1.781   7.687  -1.448  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.654   6.721   1.293  1.00  0.00           H  
ATOM    852 HD11 LEU A 587      -0.965   7.864   0.394  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -0.413   7.408   2.023  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       0.192   8.900   1.263  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.054   5.834  -1.284  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       0.800   4.958   0.245  1.00  0.00           H  
ATOM    857 HD23 LEU A 587      -0.519   5.926  -0.456  1.00  0.00           H  
ATOM    858  N   GLU A 588       3.963   6.525   1.736  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.439   5.303   2.360  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.262   4.495   2.910  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.299   5.064   3.423  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.456   5.609   3.461  1.00  0.00           C  
ATOM    863  CG  GLU A 588       4.872   6.574   4.494  1.00  0.00           C  
ATOM    864  CD  GLU A 588       5.226   8.023   4.153  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.016   8.654   4.872  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       4.651   8.491   3.098  1.00  0.00           O  
ATOM    867  H   GLU A 588       3.670   7.239   2.372  1.00  0.00           H  
ATOM    868  HA  GLU A 588       4.931   4.744   1.564  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       5.756   4.683   3.952  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       6.354   6.041   3.021  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       3.788   6.460   4.531  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.252   6.326   5.485  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       5.287   9.074   2.592  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.377   3.181   2.785  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.334   2.289   3.263  1.00  0.00           C  
ATOM    876  C   ALA A 589       2.974   1.124   4.021  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.070   0.682   3.678  1.00  0.00           O  
ATOM    878  CB  ALA A 589       1.483   1.819   2.082  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.163   2.726   2.366  1.00  0.00           H  
ATOM    880  HA  ALA A 589       1.703   2.854   3.948  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.467   2.593   1.315  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.909   0.906   1.667  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       0.466   1.624   2.422  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.262   0.659   5.037  1.00  0.00           N  
ATOM    885  CA  ALA A 590       2.746  -0.446   5.846  1.00  0.00           C  
ATOM    886  C   ALA A 590       1.686  -1.549   5.883  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.527  -1.311   5.548  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.107   0.063   7.243  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.372   1.024   5.309  1.00  0.00           H  
ATOM    890  HA  ALA A 590       3.647  -0.836   5.371  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       3.733  -0.673   7.748  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.650   1.004   7.158  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       2.195   0.221   7.819  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.121  -2.731   6.294  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.224  -3.870   6.380  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.246  -4.482   7.782  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.312  -4.806   8.305  1.00  0.00           O  
ATOM    898  CB  PHE A 591       1.724  -4.910   5.374  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.023  -4.849   4.016  1.00  0.00           C  
ATOM    900  CD1 PHE A 591      -0.322  -4.660   3.953  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       1.745  -4.984   2.871  1.00  0.00           C  
ATOM    902  CE1 PHE A 591      -0.973  -4.603   2.692  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       1.094  -4.928   1.610  1.00  0.00           C  
ATOM    904  CZ  PHE A 591      -0.251  -4.739   1.547  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.066  -2.916   6.565  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.220  -3.508   6.159  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.795  -4.771   5.226  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.587  -5.905   5.798  1.00  0.00           H  
ATOM    909  HD1 PHE A 591      -0.901  -4.551   4.870  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       2.823  -5.136   2.922  1.00  0.00           H  
ATOM    911  HE1 PHE A 591      -2.051  -4.452   2.641  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       1.673  -5.037   0.693  1.00  0.00           H  
ATOM    913  HZ  PHE A 591      -0.750  -4.696   0.579  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.058  -4.622   8.351  1.00  0.00           N  
ATOM    915  CA  ASN A 592      -0.072  -5.190   9.682  1.00  0.00           C  
ATOM    916  C   ASN A 592      -1.346  -6.034   9.750  1.00  0.00           C  
ATOM    917  O   ASN A 592      -2.400  -5.614   9.273  1.00  0.00           O  
ATOM    918  CB  ASN A 592      -0.176  -4.091  10.741  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -1.495  -3.326  10.610  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -2.487  -3.633  11.251  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.451  -2.315   9.747  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.804  -4.357   7.918  1.00  0.00           H  
ATOM    923  HA  ASN A 592       0.830  -5.784   9.830  1.00  0.00           H  
ATOM    924  HB2 ASN A 592      -0.104  -4.531  11.736  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       0.661  -3.400  10.637  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -0.604  -2.116   9.254  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.264  -1.754   9.592  1.00  0.00           H  
ATOM    928  N   ASP A 593      -1.209  -7.209  10.346  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.336  -8.115  10.482  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.345  -7.524  11.469  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.495  -7.957  11.522  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.887  -9.475  11.023  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -0.522  -9.950  10.524  1.00  0.00           C  
ATOM    934  OD1 ASP A 593       0.240  -9.182   9.917  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -0.246 -11.184  10.783  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.349  -7.543  10.731  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.746  -8.216   9.477  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.863  -9.425  12.112  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -2.636 -10.220  10.755  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -1.082 -11.731  10.772  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.877  -6.542  12.226  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.724  -5.886  13.208  1.00  0.00           C  
ATOM    943  C   GLY A 594      -3.598  -6.558  14.577  1.00  0.00           C  
ATOM    944  O   GLY A 594      -4.441  -6.359  15.450  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.941  -6.195  12.177  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -3.447  -4.835  13.288  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.762  -5.918  12.878  1.00  0.00           H  
ATOM    948  N   ASN A 595      -2.538  -7.341  14.721  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -2.291  -8.043  15.969  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.791  -8.032  16.267  1.00  0.00           C  
ATOM    951  O   ASN A 595      -0.140  -9.075  16.234  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.744  -9.502  15.879  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -4.159  -9.672  16.437  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -4.694  -8.811  17.116  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -4.732 -10.828  16.114  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.858  -7.497  14.006  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.870  -7.505  16.720  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.717  -9.831  14.840  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.052 -10.136  16.433  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -4.238 -11.492  15.553  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -5.658 -11.033  16.432  1.00  0.00           H  
ATOM    962  N   ASN A 596      -0.285  -6.841  16.551  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.127  -6.680  16.855  1.00  0.00           C  
ATOM    964  C   ASN A 596       1.958  -7.398  15.789  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.085  -7.815  16.053  1.00  0.00           O  
ATOM    966  CB  ASN A 596       1.471  -7.291  18.214  1.00  0.00           C  
ATOM    967  CG  ASN A 596       0.781  -6.531  19.348  1.00  0.00           C  
ATOM    968  OD1 ASN A 596      -0.428  -6.363  19.373  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       1.613  -6.081  20.283  1.00  0.00           N  
ATOM    970  H   ASN A 596      -0.821  -5.997  16.576  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.298  -5.603  16.862  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.165  -8.338  18.234  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       2.551  -7.272  18.363  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.595  -6.253  20.203  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       1.257  -5.571  21.066  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.370  -7.519  14.608  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.042  -8.179  13.502  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.273  -7.170  12.376  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.556  -7.174  11.376  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.193  -9.323  12.945  1.00  0.00           C  
ATOM    981  CG  ASN A 597       1.299 -10.567  13.830  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       2.374 -10.992  14.220  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       0.127 -11.124  14.123  1.00  0.00           N  
ATOM    984  H   ASN A 597       0.453  -7.177  14.402  1.00  0.00           H  
ATOM    985  HA  ASN A 597       2.975  -8.559  13.919  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       0.151  -9.008  12.878  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       1.519  -9.563  11.933  1.00  0.00           H  
ATOM    988 HD21 ASN A 597      -0.719 -10.724  13.769  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       0.092 -11.942  14.696  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.277  -6.328  12.575  1.00  0.00           N  
ATOM    991  CA  TRP A 598       3.612  -5.315  11.589  1.00  0.00           C  
ATOM    992  C   TRP A 598       4.681  -5.894  10.660  1.00  0.00           C  
ATOM    993  O   TRP A 598       5.448  -6.769  11.060  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.049  -4.014  12.266  1.00  0.00           C  
ATOM    995  CG  TRP A 598       2.907  -3.249  12.938  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.306  -3.522  14.104  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.250  -2.067  12.435  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.313  -2.606  14.388  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.279  -1.693  13.340  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.470  -1.338  11.253  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.450  -0.579  13.159  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.634  -0.227  11.086  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.651   0.163  11.989  1.00  0.00           C  
ATOM   1004  H   TRP A 598       3.856  -6.332  13.391  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       2.708  -5.091  11.022  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       4.809  -4.243  13.013  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.516  -3.369  11.522  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       2.567  -4.362  14.748  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       0.674  -2.599  15.271  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.231  -1.613  10.522  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -0.311  -0.304  13.890  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.762   0.373  10.186  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.039   1.042  11.786  1.00  0.00           H  
ATOM   1014  N   ASP A 599       4.698  -5.383   9.438  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       5.660  -5.839   8.449  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.169  -4.638   7.648  1.00  0.00           C  
ATOM   1017  O   ASP A 599       5.914  -4.535   6.450  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.019  -6.823   7.470  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.983  -7.834   6.846  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       7.189  -7.829   7.134  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       5.443  -8.665   6.019  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.070  -4.672   9.121  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.451  -6.323   9.022  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.231  -7.368   7.989  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       4.542  -6.258   6.670  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       4.532  -8.923   6.340  1.00  0.00           H  
ATOM   1027  N   SER A 600       6.878  -3.761   8.343  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.425  -2.572   7.712  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.223  -2.962   6.466  1.00  0.00           C  
ATOM   1030  O   SER A 600       7.654  -3.141   5.391  1.00  0.00           O  
ATOM   1031  CB  SER A 600       8.309  -1.789   8.685  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.570  -0.803   9.401  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.081  -3.853   9.318  1.00  0.00           H  
ATOM   1034  HA  SER A 600       6.561  -1.967   7.439  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       8.771  -2.479   9.391  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       9.116  -1.308   8.134  1.00  0.00           H  
ATOM   1037  HG  SER A 600       6.590  -0.979   9.313  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.529  -3.081   6.652  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.411  -3.446   5.557  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.819  -3.695   6.102  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.120  -4.789   6.577  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      10.497  -2.323   4.522  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      10.347  -0.952   5.186  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601       9.476  -0.725   6.009  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      11.243  -0.055   4.783  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.985  -2.934   7.530  1.00  0.00           H  
ATOM   1047  HA  ASN A 601       9.969  -4.341   5.119  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.453  -2.376   4.001  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601       9.718  -2.454   3.771  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      11.932  -0.307   4.104  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      11.227   0.871   5.160  1.00  0.00           H  
ATOM   1052  N   ASN A 602      12.644  -2.662   6.015  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      14.013  -2.755   6.494  1.00  0.00           C  
ATOM   1054  C   ASN A 602      14.301  -1.582   7.434  1.00  0.00           C  
ATOM   1055  O   ASN A 602      15.418  -1.439   7.929  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      15.008  -2.687   5.334  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      15.753  -4.014   5.173  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      15.205  -5.015   4.741  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      17.030  -3.966   5.541  1.00  0.00           N  
ATOM   1060  H   ASN A 602      12.391  -1.776   5.627  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      14.074  -3.719   6.999  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      14.480  -2.447   4.411  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      15.723  -1.884   5.511  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      17.418  -3.112   5.887  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      17.601  -4.784   5.473  1.00  0.00           H  
ATOM   1066  N   THR A 603      13.274  -0.773   7.651  1.00  0.00           N  
ATOM   1067  CA  THR A 603      13.403   0.382   8.522  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.024   0.862   8.979  1.00  0.00           C  
ATOM   1069  O   THR A 603      11.646   0.670  10.133  1.00  0.00           O  
ATOM   1070  CB  THR A 603      14.201   1.452   7.774  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      15.528   1.308   8.273  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.802   2.872   8.180  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.369  -0.897   7.244  1.00  0.00           H  
ATOM   1074  HA  THR A 603      13.948   0.080   9.416  1.00  0.00           H  
ATOM   1075  HB  THR A 603      14.117   1.317   6.695  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      15.554   1.539   9.246  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      12.989   3.217   7.541  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      13.473   2.874   9.219  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      14.659   3.536   8.068  1.00  0.00           H  
ATOM   1080  N   LYS A 604      11.309   1.478   8.048  1.00  0.00           N  
ATOM   1081  CA  LYS A 604       9.979   1.987   8.341  1.00  0.00           C  
ATOM   1082  C   LYS A 604       9.002   1.491   7.274  1.00  0.00           C  
ATOM   1083  O   LYS A 604       8.203   0.591   7.529  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      10.009   3.510   8.488  1.00  0.00           C  
ATOM   1085  CG  LYS A 604       8.600   4.098   8.387  1.00  0.00           C  
ATOM   1086  CD  LYS A 604       8.652   5.613   8.184  1.00  0.00           C  
ATOM   1087  CE  LYS A 604       8.942   6.333   9.502  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604       9.671   7.597   9.253  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.623   1.631   7.111  1.00  0.00           H  
ATOM   1090  HA  LYS A 604       9.677   1.576   9.304  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      10.451   3.778   9.447  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      10.643   3.941   7.713  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604       8.067   3.634   7.557  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604       8.040   3.867   9.294  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604       9.422   5.860   7.453  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604       7.703   5.962   7.777  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604       8.008   6.542  10.024  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604       9.533   5.689  10.153  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604       9.440   7.997   8.350  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604       9.457   8.303   9.949  1.00  0.00           H  
ATOM   1101  N   ASN A 605       9.097   2.099   6.101  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       8.231   1.731   4.994  1.00  0.00           C  
ATOM   1103  C   ASN A 605       8.890   2.146   3.677  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.032   2.602   3.666  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       6.880   2.442   5.091  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       6.080   1.936   6.294  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       5.608   2.697   7.122  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       5.954   0.613   6.342  1.00  0.00           N  
ATOM   1109  H   ASN A 605       9.750   2.830   5.901  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       8.106   0.651   5.075  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       7.036   3.517   5.180  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       6.311   2.277   4.176  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       6.366   0.045   5.629  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       5.448   0.186   7.091  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.141   1.973   2.597  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.638   2.323   1.278  1.00  0.00           C  
ATOM   1117  C   TYR A 606       7.914   3.555   0.729  1.00  0.00           C  
ATOM   1118  O   TYR A 606       6.846   3.920   1.217  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.332   1.124   0.379  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.079  -0.153   0.770  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.448  -0.125   0.947  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.385  -1.333   0.945  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.151  -1.326   1.314  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       9.088  -2.534   1.312  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.437  -2.472   1.479  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.101  -3.606   1.826  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.213   1.601   2.614  1.00  0.00           H  
ATOM   1128  HA  TYR A 606       9.701   2.546   1.367  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.260   0.927   0.405  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.584   1.380  -0.650  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.996   0.807   0.808  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.304  -1.355   0.805  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.232  -1.318   1.457  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.552  -3.473   1.454  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      12.043  -3.567   1.492  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.525   4.160  -0.279  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       7.952   5.342  -0.900  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.352   4.962  -2.255  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.053   4.448  -3.126  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       8.991   6.462  -0.980  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.392   7.102   0.351  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      10.862   7.525   0.336  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       8.464   8.267   0.701  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.394   3.856  -0.670  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.148   5.694  -0.253  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.889   6.065  -1.454  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.604   7.244  -1.634  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.280   6.355   1.137  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      11.184   7.757   1.351  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.470   6.711  -0.060  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      10.980   8.406  -0.294  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       8.584   8.525   1.753  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       8.717   9.130   0.085  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       7.430   7.978   0.513  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.062   5.229  -2.391  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.360   4.921  -3.626  1.00  0.00           C  
ATOM   1157  C   PHE A 608       4.823   6.194  -4.283  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.407   7.125  -3.595  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.183   4.016  -3.257  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       4.556   2.855  -2.333  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       5.754   2.228  -2.479  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       3.690   2.450  -1.366  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.100   1.150  -1.622  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.036   1.373  -0.509  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.234   0.745  -0.654  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.499   5.647  -1.678  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.076   4.443  -4.294  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.412   4.618  -2.775  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       3.747   3.614  -4.172  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.448   2.552  -3.254  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       2.730   2.953  -1.249  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.060   0.647  -1.739  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       3.342   1.049   0.267  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       5.499  -0.082   0.004  1.00  0.00           H  
ATOM   1175  N   SER A 609       4.850   6.194  -5.608  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.371   7.337  -6.366  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.102   6.962  -7.134  1.00  0.00           C  
ATOM   1178  O   SER A 609       2.769   5.783  -7.251  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.444   7.847  -7.331  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.084   9.094  -7.918  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.190   5.433  -6.160  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.156   8.106  -5.624  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.389   7.956  -6.798  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.605   7.109  -8.117  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.155   9.825  -7.240  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.429   7.985  -7.638  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.204   7.777  -8.392  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.441   6.784  -9.531  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.584   6.531  -9.911  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.706   9.143  -8.870  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.837   9.718  -9.517  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.413  10.098  -7.711  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.707   8.941  -7.539  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.464   7.331  -7.728  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.167   9.034  -9.514  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.976   9.288 -10.409  1.00  0.00           H  
ATOM   1197 HG21 THR A 610      -0.514   9.802  -7.221  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.232  10.058  -6.992  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.315  11.114  -8.093  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.344   6.249 -10.045  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.418   5.289 -11.133  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.057   3.907 -10.679  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.985   3.798  -9.879  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.582   6.460  -9.730  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.195   5.632 -11.967  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.443   5.224 -11.496  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.600   2.887 -11.210  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.257   1.517 -10.870  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.407   0.852 -10.111  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.545   0.850 -10.578  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.120   0.789 -12.161  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.825   1.768 -12.919  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.152  -0.317 -11.931  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.353   2.985 -11.861  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.602   1.534 -10.198  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.766   0.396 -12.660  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.832   1.513 -13.886  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -0.674  -1.162 -11.435  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.958   0.063 -11.303  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -1.559  -0.641 -12.889  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.070   0.303  -8.953  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.060  -0.364  -8.125  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.466  -1.638  -7.521  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.247  -1.771  -7.421  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.565   0.562  -7.017  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.028   1.807  -7.532  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.142   0.308  -8.580  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.883  -0.607  -8.797  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       1.763   0.742  -6.301  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.373   0.071  -6.474  1.00  0.00           H  
ATOM   1231  HG  SER A 613       3.723   2.192  -6.924  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.354  -2.543  -7.136  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.932  -3.801  -6.545  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.746  -4.098  -5.285  1.00  0.00           C  
ATOM   1235  O   THR A 614       3.973  -4.171  -5.336  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.050  -4.889  -7.615  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.489  -4.291  -8.781  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.140  -6.087  -7.336  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.343  -2.426  -7.221  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.891  -3.705  -6.238  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.086  -5.206  -7.735  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       2.213  -3.885  -9.339  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.965  -6.633  -8.262  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.618  -6.745  -6.610  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.189  -5.735  -6.936  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.031  -4.263  -4.182  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       2.672  -4.550  -2.910  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.654  -6.051  -2.613  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.589  -6.664  -2.561  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       1.846  -3.823  -1.847  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.666  -3.318  -0.658  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       3.925  -3.832  -0.421  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.148  -2.350   0.177  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       4.697  -3.357   0.697  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       2.920  -1.875   1.296  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       4.157  -2.402   1.501  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       4.886  -1.954   2.558  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.033  -4.202  -4.148  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       3.706  -4.212  -2.970  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       1.340  -2.976  -2.312  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.070  -4.495  -1.481  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       4.335  -4.597  -1.081  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       1.153  -1.944  -0.010  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       5.693  -3.754   0.896  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       2.522  -1.111   1.963  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       4.755  -2.558   3.344  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.845  -6.600  -2.427  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.979  -8.017  -2.138  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.905  -8.231  -0.938  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.031  -7.736  -0.923  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.462  -8.716  -3.410  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.383  -8.553  -4.326  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.578 -10.232  -3.237  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.707  -6.094  -2.471  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.000  -8.405  -1.858  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.404  -8.290  -3.755  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       2.524  -8.826  -3.895  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.221 -10.729  -4.139  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       5.621 -10.499  -3.065  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.976 -10.548  -2.385  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.383  -8.989   0.063  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       5.150  -9.275   1.263  1.00  0.00           C  
ATOM   1283  C   PRO A 617       6.230 -10.322   0.987  1.00  0.00           C  
ATOM   1284  O   PRO A 617       7.333 -10.239   1.525  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       4.124  -9.735   2.286  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.892 -10.134   1.490  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       3.053  -9.591   0.079  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.636  -8.455   1.568  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       4.502 -10.576   2.867  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.892  -8.938   2.992  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.784 -11.218   1.472  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.991  -9.731   1.953  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.970 -10.386  -0.663  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.283  -8.856  -0.153  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.875 -11.285   0.149  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.801 -12.348  -0.205  1.00  0.00           C  
ATOM   1297  C   GLY A 618       7.058 -13.271   0.988  1.00  0.00           C  
ATOM   1298  O   GLY A 618       6.739 -12.926   2.124  1.00  0.00           O  
ATOM   1299  H   GLY A 618       4.976 -11.346  -0.284  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.396 -12.926  -1.036  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.742 -11.917  -0.546  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.633 -14.426   0.688  1.00  0.00           N  
ATOM   1303  CA  SER A 619       7.937 -15.401   1.721  1.00  0.00           C  
ATOM   1304  C   SER A 619       9.404 -15.824   1.626  1.00  0.00           C  
ATOM   1305  O   SER A 619      10.086 -15.944   2.643  1.00  0.00           O  
ATOM   1306  CB  SER A 619       7.024 -16.624   1.610  1.00  0.00           C  
ATOM   1307  OG  SER A 619       6.455 -16.981   2.867  1.00  0.00           O  
ATOM   1308  H   SER A 619       7.889 -14.699  -0.240  1.00  0.00           H  
ATOM   1309  HA  SER A 619       7.746 -14.891   2.665  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       6.227 -16.418   0.896  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       7.593 -17.467   1.217  1.00  0.00           H  
ATOM   1312  HG  SER A 619       7.166 -17.006   3.570  1.00  0.00           H  
ATOM   1313  N   ASN A 620       9.847 -16.037   0.396  1.00  0.00           N  
ATOM   1314  CA  ASN A 620      11.221 -16.444   0.155  1.00  0.00           C  
ATOM   1315  C   ASN A 620      12.167 -15.350   0.655  1.00  0.00           C  
ATOM   1316  O   ASN A 620      11.948 -14.773   1.719  1.00  0.00           O  
ATOM   1317  CB  ASN A 620      11.482 -16.648  -1.338  1.00  0.00           C  
ATOM   1318  CG  ASN A 620      10.326 -17.403  -1.998  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       9.181 -16.985  -1.969  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620      10.690 -18.536  -2.593  1.00  0.00           N  
ATOM   1321  H   ASN A 620       9.286 -15.937  -0.426  1.00  0.00           H  
ATOM   1322  HA  ASN A 620      11.343 -17.381   0.700  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620      11.613 -15.681  -1.824  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      12.410 -17.203  -1.477  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620      11.648 -18.823  -2.580  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620      10.005 -19.102  -3.053  1.00  0.00           H  
ATOM   1327  N   GLY A 621      13.199 -15.097  -0.137  1.00  0.00           N  
ATOM   1328  CA  GLY A 621      14.179 -14.083   0.211  1.00  0.00           C  
ATOM   1329  C   GLY A 621      13.706 -12.693  -0.219  1.00  0.00           C  
ATOM   1330  O   GLY A 621      14.505 -11.874  -0.673  1.00  0.00           O  
ATOM   1331  H   GLY A 621      13.370 -15.571  -1.001  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621      14.353 -14.095   1.287  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621      15.131 -14.312  -0.268  1.00  0.00           H  
ATOM   1334  N   ALA A 622      12.410 -12.469  -0.062  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      11.821 -11.192  -0.428  1.00  0.00           C  
ATOM   1336  C   ALA A 622      11.149 -10.574   0.799  1.00  0.00           C  
ATOM   1337  O   ALA A 622      10.068 -11.002   1.200  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.844 -11.394  -1.588  1.00  0.00           C  
ATOM   1339  H   ALA A 622      11.767 -13.140   0.308  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      12.628 -10.537  -0.759  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      11.396 -11.418  -2.528  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.313 -12.337  -1.455  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.128 -10.573  -1.608  1.00  0.00           H  
ATOM   1344  N   ALA A 623      11.817  -9.578   1.361  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      11.298  -8.896   2.535  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.632  -7.587   2.107  1.00  0.00           C  
ATOM   1347  O   ALA A 623      11.307  -6.579   1.909  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      12.430  -8.673   3.539  1.00  0.00           C  
ATOM   1349  H   ALA A 623      12.696  -9.236   1.029  1.00  0.00           H  
ATOM   1350  HA  ALA A 623      10.548  -9.544   2.990  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      12.588  -9.583   4.118  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      13.346  -8.420   3.004  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      12.165  -7.856   4.210  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.314  -7.646   1.976  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.549  -6.478   1.575  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.102  -5.878   0.280  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.176  -5.278   0.279  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.772  -8.470   2.139  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       7.504  -6.753   1.435  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.578  -5.730   2.367  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.344  -6.062  -0.790  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.745  -5.546  -2.089  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.524  -5.044  -2.863  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.428  -5.582  -2.718  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.515  -6.649  -2.818  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       8.621  -7.759  -2.812  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      10.725  -7.142  -2.022  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.472  -6.550  -0.781  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.399  -4.689  -1.931  1.00  0.00           H  
ATOM   1370  HB  THR A 625       9.810  -6.324  -3.815  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       7.963  -7.672  -3.560  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.435  -6.325  -1.898  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      10.399  -7.492  -1.043  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.204  -7.961  -2.560  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.756  -4.018  -3.669  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.690  -3.437  -4.466  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.089  -3.464  -5.943  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.183  -3.030  -6.301  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.336  -2.040  -3.951  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       6.820  -1.847  -2.512  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.837  -1.767  -4.092  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.249  -1.300  -2.484  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.651  -3.586  -3.781  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.806  -4.062  -4.335  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       6.856  -1.307  -4.567  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.154  -1.162  -1.989  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       6.781  -2.798  -1.981  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.508  -2.055  -5.091  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.290  -2.347  -3.348  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.645  -0.705  -3.938  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.387  -0.602  -3.310  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.421  -0.783  -1.540  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.956  -2.124  -2.582  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.182  -3.979  -6.759  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.426  -4.069  -8.188  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.495  -3.121  -8.947  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.274  -3.218  -8.829  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.211  -5.497  -8.695  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.474  -6.034  -9.372  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       7.298  -6.096 -10.890  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       7.792  -7.393 -11.404  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       7.190  -8.578 -11.169  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       6.066  -8.641 -10.425  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       7.718  -9.676 -11.678  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.295  -4.330  -6.459  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.469  -3.777  -8.312  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       5.937  -6.144  -7.863  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.381  -5.515  -9.401  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       8.322  -5.395  -9.126  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.702  -7.028  -8.987  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       6.247  -5.969 -11.149  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.843  -5.278 -11.361  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       8.623  -7.391 -11.961  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       5.672  -7.804 -10.043  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       5.626  -9.523 -10.256  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       7.336 -10.591 -11.552  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.107  -2.225  -9.708  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.348  -1.260 -10.485  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.732  -1.931 -11.714  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.315  -2.857 -12.278  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.278  -0.096 -10.831  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.469  -0.374 -10.100  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.790   1.235 -10.254  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.100  -2.153  -9.798  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.523  -0.897  -9.872  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.426  -0.022 -11.908  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.179   0.289 -10.338  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.107   1.043  -9.427  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.643   1.811  -9.896  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       5.271   1.798 -11.030  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.562  -1.439 -12.094  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.861  -1.980 -13.246  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.605  -2.741 -12.816  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.618  -3.449 -11.810  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.095  -0.686 -11.630  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.586  -1.170 -13.921  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.523  -2.646 -13.799  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.551  -2.570 -13.599  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.710  -3.232 -13.312  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.498  -4.747 -13.317  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.117  -5.321 -14.336  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.764  -2.787 -14.329  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.548  -1.992 -14.415  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.029  -2.921 -12.317  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -1.609  -1.737 -14.576  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -1.674  -3.391 -15.232  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.758  -2.918 -13.902  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.762  -5.368 -12.136  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.604  -6.806 -11.995  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.748  -7.553 -12.682  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.828  -6.997 -12.880  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.551  -7.050 -10.496  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.144  -5.809  -9.849  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.215  -4.721 -10.908  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.233  -7.110 -12.450  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.119  -7.941 -10.225  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.474  -7.212 -10.162  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.138  -6.022  -9.454  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.530  -5.485  -9.009  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.229  -4.336 -11.014  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.579  -3.874 -10.649  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.474  -8.802 -13.029  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.467  -9.631 -13.690  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.339 -11.080 -13.216  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.706 -11.900 -13.878  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.322  -9.556 -15.211  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -0.986  -9.816 -15.634  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.593  -9.247 -12.865  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.431  -9.216 -13.397  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -2.996 -10.277 -15.676  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.626  -8.568 -15.556  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -0.373  -9.107 -15.286  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.950 -11.350 -12.072  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.913 -12.686 -11.501  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.611 -12.917 -10.730  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -1.038 -14.004 -10.784  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.463 -10.677 -11.539  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.764 -12.824 -10.834  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.006 -13.427 -12.294  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 530      -0.062  21.873  -4.729  1.00  0.00           N  
ATOM      2  CA  GLY A 530       0.670  21.654  -5.965  1.00  0.00           C  
ATOM      3  C   GLY A 530      -0.259  21.756  -7.177  1.00  0.00           C  
ATOM      4  O   GLY A 530      -0.392  22.824  -7.773  1.00  0.00           O  
ATOM      5  H1  GLY A 530       0.478  21.766  -3.894  1.00  0.00           H  
ATOM      6  HA2 GLY A 530       1.470  22.389  -6.053  1.00  0.00           H  
ATOM      7  HA3 GLY A 530       1.140  20.671  -5.945  1.00  0.00           H  
ATOM      8  N   GLY A 531      -0.877  20.631  -7.505  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -1.789  20.580  -8.635  1.00  0.00           C  
ATOM     10  C   GLY A 531      -2.994  19.689  -8.328  1.00  0.00           C  
ATOM     11  O   GLY A 531      -3.307  19.443  -7.164  1.00  0.00           O  
ATOM     12  H   GLY A 531      -0.763  19.767  -7.015  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -2.129  21.587  -8.878  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -1.266  20.200  -9.513  1.00  0.00           H  
ATOM     15  N   THR A 532      -3.637  19.230  -9.391  1.00  0.00           N  
ATOM     16  CA  THR A 532      -4.801  18.372  -9.249  1.00  0.00           C  
ATOM     17  C   THR A 532      -4.509  17.236  -8.267  1.00  0.00           C  
ATOM     18  O   THR A 532      -3.394  16.718  -8.225  1.00  0.00           O  
ATOM     19  CB  THR A 532      -5.200  17.883 -10.643  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -4.084  17.108 -11.072  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -5.278  19.021 -11.663  1.00  0.00           C  
ATOM     22  H   THR A 532      -3.376  19.435 -10.334  1.00  0.00           H  
ATOM     23  HA  THR A 532      -5.613  18.962  -8.824  1.00  0.00           H  
ATOM     24  HB  THR A 532      -6.138  17.328 -10.607  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -4.240  16.769 -12.000  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -6.062  18.805 -12.389  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -5.507  19.955 -11.149  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -4.322  19.114 -12.177  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.531  16.881  -7.502  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.398  15.815  -6.524  1.00  0.00           C  
ATOM     31  C   THR A 533      -5.034  14.499  -7.214  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.754  14.039  -8.099  1.00  0.00           O  
ATOM     33  CB  THR A 533      -6.700  15.742  -5.724  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.271  15.620  -4.371  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -7.477  14.450  -5.986  1.00  0.00           C  
ATOM     36  H   THR A 533      -6.435  17.307  -7.543  1.00  0.00           H  
ATOM     37  HA  THR A 533      -4.574  16.064  -5.855  1.00  0.00           H  
ATOM     38  HB  THR A 533      -7.323  16.616  -5.914  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.947  16.031  -3.759  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -7.689  14.364  -7.052  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -6.881  13.596  -5.664  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -8.414  14.470  -5.430  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.918  13.931  -6.783  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.450  12.677  -7.348  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.875  11.522  -6.439  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.437  11.745  -5.368  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.924  12.656  -7.456  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.479  12.482  -8.910  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -2.123  11.820  -9.708  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.346  13.110  -9.208  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.338  14.312  -6.063  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.907  12.619  -8.336  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.515  13.584  -7.057  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.523  11.844  -6.850  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.133  13.637  -8.506  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.027  13.056 -10.135  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.590  10.313  -6.899  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.935   9.123  -6.141  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.862   8.054  -6.360  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.179   8.056  -7.382  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.349   8.655  -6.491  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.391   9.690  -6.061  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.713  10.653  -7.205  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.220  10.891  -7.314  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.580  11.323  -8.683  1.00  0.00           N  
ATOM     66  H   LYS A 535      -3.132  10.140  -7.771  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.939   9.397  -5.086  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.424   8.484  -7.565  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.553   7.703  -6.002  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -7.301   9.183  -5.740  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -6.019  10.250  -5.203  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -6.202  11.602  -7.041  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -6.337  10.247  -8.144  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.758   9.976  -7.062  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.528  11.650  -6.594  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -8.306  12.282  -8.863  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -8.131  10.752  -9.391  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.748   7.166  -5.383  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.770   6.094  -5.456  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.490   4.747  -5.368  1.00  0.00           C  
ATOM     81  O   VAL A 536      -3.061   4.411  -4.331  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.710   6.278  -4.369  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.016   7.616  -4.531  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -1.327   6.155  -2.974  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.308   7.172  -4.554  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.276   6.165  -6.425  1.00  0.00           H  
ATOM     87  HB  VAL A 536       0.027   5.482  -4.481  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       0.994   7.446  -4.980  1.00  0.00           H  
ATOM     89 HG12 VAL A 536      -0.571   8.271  -5.175  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       0.140   8.082  -3.554  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -2.347   6.539  -2.993  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -1.338   5.107  -2.674  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.735   6.730  -2.263  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.438   4.011  -6.468  1.00  0.00           N  
ATOM     95  CA  THR A 537      -3.078   2.708  -6.528  1.00  0.00           C  
ATOM     96  C   THR A 537      -2.034   1.596  -6.405  1.00  0.00           C  
ATOM     97  O   THR A 537      -1.111   1.513  -7.213  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.889   2.638  -7.823  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.967   3.545  -7.607  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.575   1.284  -8.013  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.971   4.292  -7.307  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.747   2.614  -5.673  1.00  0.00           H  
ATOM    103  HB  THR A 537      -3.269   2.885  -8.685  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.981   4.237  -8.329  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -5.656   1.418  -7.993  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -4.279   0.857  -8.971  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.278   0.610  -7.208  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.216   0.768  -5.386  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.302  -0.335  -5.146  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.097  -1.639  -5.047  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.088  -1.712  -4.323  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.458  -0.055  -3.901  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.840  -0.864  -3.924  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.168   1.441  -3.760  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.969   0.843  -4.732  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.630  -0.398  -6.002  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.032  -0.368  -3.029  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.633  -0.295  -3.439  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.691  -1.805  -3.393  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.121  -1.071  -4.957  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -0.304   1.930  -4.725  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.853   1.877  -3.033  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       0.859   1.583  -3.423  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.633  -2.635  -5.787  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.288  -3.932  -5.792  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.455  -4.971  -5.039  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.286  -5.182  -5.357  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.392  -4.346  -7.261  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.754  -4.056  -7.895  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -4.247  -2.767  -7.910  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.489  -5.083  -8.452  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.529  -2.494  -8.507  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.771  -4.809  -9.049  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -6.228  -3.528  -9.046  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.438  -3.270  -9.610  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.826  -2.567  -6.374  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.253  -3.823  -5.297  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.620  -3.827  -7.830  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -2.185  -5.413  -7.343  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.667  -1.956  -7.470  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -4.099  -6.100  -8.440  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.931  -1.480  -8.525  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.362  -5.611  -9.492  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.607  -2.285  -9.621  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.090  -5.592  -4.056  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.421  -6.603  -3.255  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.045  -7.982  -3.482  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.264  -8.108  -3.577  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.634  -6.195  -1.796  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.256  -7.279  -0.785  1.00  0.00           C  
ATOM    151  CD1 TYR A 540       0.072  -7.575  -0.555  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.243  -7.961  -0.103  1.00  0.00           C  
ATOM    153  CE1 TYR A 540       0.428  -8.595   0.397  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -1.887  -8.981   0.849  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -0.569  -9.248   1.052  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -0.233 -10.212   1.951  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.041  -5.414  -3.804  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.374  -6.632  -3.556  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.046  -5.300  -1.591  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.681  -5.928  -1.653  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.852  -7.037  -1.094  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.292  -7.727  -0.284  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       1.473  -8.839   0.588  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -2.657  -9.527   1.395  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -0.814 -11.016   1.824  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.179  -8.982  -3.562  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.629 -10.347  -3.776  1.00  0.00           C  
ATOM    168  C   LYS A 541      -1.980 -10.980  -2.429  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.103 -11.206  -1.597  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.588 -11.135  -4.574  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.136 -12.503  -4.987  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.451 -13.005  -6.260  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -1.001 -14.371  -6.676  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -0.532 -14.728  -8.033  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.188  -8.871  -3.484  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.533 -10.301  -4.383  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.300 -10.571  -5.461  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.312 -11.266  -3.974  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -0.982 -13.219  -4.180  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.211 -12.434  -5.151  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -0.603 -12.288  -7.066  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.624 -13.077  -6.095  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -0.681 -15.131  -5.963  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -2.090 -14.353  -6.654  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.076 -14.016  -8.424  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -0.008 -15.596  -8.038  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.266 -11.250  -2.255  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.744 -11.853  -1.023  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.574 -13.371  -1.103  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.846 -13.976  -2.139  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.180 -11.410  -0.731  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.925 -12.468   0.084  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.855 -11.816   1.110  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.830 -10.852   0.431  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.179 -10.975   1.026  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.973 -11.063  -2.937  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.120 -11.478  -0.212  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.170 -10.466  -0.186  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.706 -11.230  -1.669  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.505 -13.105  -0.584  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.208 -13.111   0.595  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.412 -12.587   1.643  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.264 -11.279   1.851  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.471  -9.828   0.536  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.876 -11.065  -0.637  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.294 -10.374   1.834  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.909 -10.725   0.368  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.124 -13.944   0.003  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.826 -13.154   1.186  1.00  0.00           C  
ATOM    210  C   GLY A 543      -2.883 -14.016   2.449  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.320 -15.109   2.485  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.963 -14.926   0.099  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.836 -12.709   1.090  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.538 -12.334   1.269  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.567 -13.491   3.455  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -3.705 -14.199   4.717  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.177 -14.463   5.039  1.00  0.00           C  
ATOM    218  O   PHE A 544      -5.688 -15.550   4.775  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.112 -13.298   5.802  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -1.615 -13.512   6.039  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.142 -14.756   6.318  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -0.758 -12.459   5.970  1.00  0.00           C  
ATOM    223  CE1 PHE A 544       0.246 -14.955   6.537  1.00  0.00           C  
ATOM    224  CE2 PHE A 544       0.630 -12.657   6.190  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       1.103 -13.902   6.469  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.022 -12.601   3.418  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.181 -15.149   4.613  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.280 -12.257   5.527  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -3.646 -13.472   6.736  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -1.829 -15.601   6.372  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -1.137 -11.461   5.747  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       0.625 -15.953   6.761  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       1.317 -11.813   6.135  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       2.169 -14.054   6.638  1.00  0.00           H  
ATOM    235  N   ASN A 545      -5.817 -13.450   5.604  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.221 -13.560   5.966  1.00  0.00           C  
ATOM    237  C   ASN A 545      -7.850 -12.166   5.975  1.00  0.00           C  
ATOM    238  O   ASN A 545      -8.918 -11.959   5.401  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.385 -14.162   7.362  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -6.464 -13.470   8.370  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -6.812 -12.478   8.988  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.273 -14.047   8.499  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.394 -12.569   5.816  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -7.661 -14.211   5.210  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.421 -14.065   7.685  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -7.159 -15.228   7.331  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.050 -14.860   7.961  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -4.600 -13.668   9.134  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.162 -11.245   6.634  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.641  -9.876   6.726  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.509  -8.955   7.185  1.00  0.00           C  
ATOM    252  O   SER A 546      -6.606  -8.322   8.235  1.00  0.00           O  
ATOM    253  CB  SER A 546      -8.831  -9.772   7.682  1.00  0.00           C  
ATOM    254  OG  SER A 546      -8.546 -10.347   8.954  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.295 -11.421   7.098  1.00  0.00           H  
ATOM    256  HA  SER A 546      -7.962  -9.614   5.718  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.102  -8.724   7.811  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.694 -10.272   7.243  1.00  0.00           H  
ATOM    259  HG  SER A 546      -9.362 -10.796   9.317  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.433  -8.909   6.355  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.284  -8.076   6.665  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.591  -6.600   6.406  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.358  -6.271   5.503  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.162  -8.612   5.790  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.838  -9.415   4.690  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.283  -9.646   5.103  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.059  -8.142   7.637  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.570  -7.798   5.371  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.481  -9.237   6.367  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -3.793  -8.878   3.743  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.327 -10.366   4.542  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -5.975  -9.281   4.344  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.490 -10.707   5.241  1.00  0.00           H  
ATOM    274  N   TYR A 548      -3.975  -5.749   7.214  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.173  -4.316   7.084  1.00  0.00           C  
ATOM    276  C   TYR A 548      -2.883  -3.622   6.640  1.00  0.00           C  
ATOM    277  O   TYR A 548      -1.789  -4.142   6.856  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.554  -3.814   8.478  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.062  -3.761   8.730  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.724  -4.880   9.194  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.761  -2.595   8.492  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.143  -4.830   9.431  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.180  -2.545   8.729  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.801  -3.665   9.187  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.142  -3.618   9.410  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.352  -6.025   7.946  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -4.943  -4.150   6.331  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.094  -4.462   9.224  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.137  -2.817   8.621  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.172  -5.801   9.382  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.238  -1.712   8.125  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.678  -5.706   9.797  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.744  -1.630   8.546  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.625  -4.130   8.700  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.054  -2.460   6.029  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -1.917  -1.690   5.553  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.010  -0.263   6.097  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.095   0.314   6.154  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -1.822  -1.762   4.028  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -2.597  -0.615   3.375  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -2.280  -3.128   3.514  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -4.106  -0.849   3.469  1.00  0.00           C  
ATOM    303  H   ILE A 549      -3.947  -2.044   5.858  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.017  -2.155   5.955  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -0.776  -1.645   3.745  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -2.340   0.326   3.863  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -2.304  -0.522   2.330  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.220  -3.400   3.993  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -2.423  -3.081   2.434  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -1.523  -3.876   3.748  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -4.531  -0.884   2.466  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -4.296  -1.794   3.978  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -4.566  -0.036   4.031  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.858   0.266   6.482  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.795   1.614   7.020  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.153   2.462   6.169  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.356   2.207   6.133  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.406   1.592   8.499  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.801   2.837   9.257  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.543   3.857   8.687  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.551   3.214  10.543  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.725   4.801   9.599  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -1.109   4.401  10.749  1.00  0.00           N  
ATOM    324  H   HIS A 550       0.020  -0.211   6.432  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.801   2.027   6.947  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.869   0.728   8.973  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.673   1.459   8.578  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.885   3.878   7.748  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.012   2.639  11.278  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -2.271   5.734   9.456  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.424   3.453   5.506  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.355   4.340   4.659  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.129   5.804   5.043  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.859   6.132   5.698  1.00  0.00           O  
ATOM    335  CB  TYR A 551      -0.154   4.115   3.233  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.603   3.629   3.159  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.615   4.390   3.707  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.897   2.429   2.543  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.979   3.932   3.637  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.261   1.971   2.473  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.234   2.745   3.024  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.522   2.313   2.958  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.403   3.654   5.542  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.408   4.095   4.793  1.00  0.00           H  
ATOM    345  HB2 TYR A 551      -0.065   5.047   2.675  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.489   3.386   2.740  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.382   5.337   4.194  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.097   1.828   2.110  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.788   4.523   4.066  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.507   1.026   1.990  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.827   2.293   2.006  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.061   6.644   4.619  1.00  0.00           N  
ATOM    353  CA  ARG A 552       0.976   8.065   4.910  1.00  0.00           C  
ATOM    354  C   ARG A 552       1.607   8.878   3.777  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.561   8.429   3.143  1.00  0.00           O  
ATOM    356  CB  ARG A 552       1.684   8.401   6.224  1.00  0.00           C  
ATOM    357  CG  ARG A 552       2.603   9.613   6.058  1.00  0.00           C  
ATOM    358  CD  ARG A 552       3.060  10.144   7.418  1.00  0.00           C  
ATOM    359  NE  ARG A 552       4.332   9.497   7.812  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       5.279  10.089   8.571  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       5.106  11.349   9.024  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       6.377   9.417   8.862  1.00  0.00           N  
ATOM    363  H   ARG A 552       1.862   6.369   4.086  1.00  0.00           H  
ATOM    364  HA  ARG A 552      -0.091   8.270   4.992  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       0.944   8.605   6.998  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       2.266   7.542   6.558  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       3.471   9.336   5.461  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       2.079  10.399   5.514  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       3.193  11.225   7.370  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       2.296   9.950   8.170  1.00  0.00           H  
ATOM    371  HE  ARG A 552       4.499   8.563   7.497  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       4.271  11.851   8.798  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       5.812  11.780   9.585  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       7.125   9.782   9.417  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.034  10.090   3.552  1.00  0.00           N  
ATOM    376  CA  PRO A 553       1.530  10.970   2.507  1.00  0.00           C  
ATOM    377  C   PRO A 553       2.846  11.630   2.925  1.00  0.00           C  
ATOM    378  O   PRO A 553       3.062  11.899   4.105  1.00  0.00           O  
ATOM    379  CB  PRO A 553       0.411  11.971   2.272  1.00  0.00           C  
ATOM    380  CG  PRO A 553      -0.474  11.905   3.505  1.00  0.00           C  
ATOM    381  CD  PRO A 553      -0.097  10.654   4.283  1.00  0.00           C  
ATOM    382  HA  PRO A 553       1.738  10.445   1.681  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       0.810  12.976   2.131  1.00  0.00           H  
ATOM    384  HB3 PRO A 553      -0.153  11.723   1.372  1.00  0.00           H  
ATOM    385  HG2 PRO A 553      -0.337  12.793   4.122  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -1.525  11.874   3.220  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       0.176  10.894   5.311  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.928   9.951   4.330  1.00  0.00           H  
ATOM    389  N   ALA A 554       3.690  11.873   1.933  1.00  0.00           N  
ATOM    390  CA  ALA A 554       4.978  12.497   2.183  1.00  0.00           C  
ATOM    391  C   ALA A 554       4.782  14.002   2.378  1.00  0.00           C  
ATOM    392  O   ALA A 554       5.281  14.804   1.590  1.00  0.00           O  
ATOM    393  CB  ALA A 554       5.932  12.178   1.030  1.00  0.00           C  
ATOM    394  H   ALA A 554       3.506  11.652   0.975  1.00  0.00           H  
ATOM    395  HA  ALA A 554       5.381  12.070   3.101  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.526  12.578   0.101  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.904  12.631   1.226  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.046  11.098   0.941  1.00  0.00           H  
ATOM    399  N   GLY A 555       4.054  14.339   3.432  1.00  0.00           N  
ATOM    400  CA  GLY A 555       3.785  15.734   3.741  1.00  0.00           C  
ATOM    401  C   GLY A 555       2.368  15.911   4.288  1.00  0.00           C  
ATOM    402  O   GLY A 555       1.689  16.883   3.960  1.00  0.00           O  
ATOM    403  H   GLY A 555       3.651  13.681   4.068  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       4.509  16.094   4.472  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       3.911  16.339   2.843  1.00  0.00           H  
ATOM    406  N   GLY A 556       1.963  14.957   5.114  1.00  0.00           N  
ATOM    407  CA  GLY A 556       0.638  14.996   5.710  1.00  0.00           C  
ATOM    408  C   GLY A 556       0.670  14.482   7.151  1.00  0.00           C  
ATOM    409  O   GLY A 556       0.930  15.246   8.080  1.00  0.00           O  
ATOM    410  H   GLY A 556       2.521  14.170   5.376  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       0.257  16.017   5.692  1.00  0.00           H  
ATOM    412  HA3 GLY A 556      -0.048  14.389   5.119  1.00  0.00           H  
ATOM    413  N   SER A 557       0.403  13.192   7.292  1.00  0.00           N  
ATOM    414  CA  SER A 557       0.398  12.568   8.604  1.00  0.00           C  
ATOM    415  C   SER A 557       0.100  11.073   8.471  1.00  0.00           C  
ATOM    416  O   SER A 557       0.010  10.551   7.361  1.00  0.00           O  
ATOM    417  CB  SER A 557      -0.625  13.234   9.527  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.653  12.630  10.817  1.00  0.00           O  
ATOM    419  H   SER A 557       0.193  12.578   6.531  1.00  0.00           H  
ATOM    420  HA  SER A 557       1.401  12.725   9.002  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -0.388  14.293   9.627  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -1.615  13.170   9.075  1.00  0.00           H  
ATOM    423  HG  SER A 557      -1.126  13.227  11.464  1.00  0.00           H  
ATOM    424  N   TRP A 558      -0.045  10.427   9.619  1.00  0.00           N  
ATOM    425  CA  TRP A 558      -0.331   9.003   9.645  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.829   8.826   9.901  1.00  0.00           C  
ATOM    427  O   TRP A 558      -2.396   9.485  10.772  1.00  0.00           O  
ATOM    428  CB  TRP A 558       0.541   8.287  10.678  1.00  0.00           C  
ATOM    429  CG  TRP A 558       1.918   7.876  10.153  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.100   8.460  10.392  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.209   6.760   9.285  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.127   7.805   9.744  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       3.568   6.739   9.050  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       1.351   5.801   8.718  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.191   5.779   8.243  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       1.990   4.849   7.914  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       3.357   4.813   7.667  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.029  10.860  10.517  1.00  0.00           H  
ATOM    439  HA  TRP A 558      -0.069   8.593   8.670  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       0.672   8.940  11.542  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.016   7.398  11.028  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.233   9.341  11.019  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.183   8.075   9.772  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       0.275   5.797   8.889  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.268   5.784   8.072  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       1.371   4.082   7.449  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       3.778   4.037   7.028  1.00  0.00           H  
ATOM    448  N   THR A 559      -2.428   7.933   9.127  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.850   7.662   9.260  1.00  0.00           C  
ATOM    450  C   THR A 559      -4.125   6.877  10.544  1.00  0.00           C  
ATOM    451  O   THR A 559      -3.196   6.496  11.254  1.00  0.00           O  
ATOM    452  CB  THR A 559      -4.312   6.937   7.994  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.999   7.844   6.940  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.834   6.796   7.924  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.960   7.402   8.421  1.00  0.00           H  
ATOM    456  HA  THR A 559      -4.375   8.613   9.347  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.826   5.966   7.902  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -3.033   8.099   6.985  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -6.302   7.680   8.356  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -6.142   6.694   6.883  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -6.143   5.912   8.481  1.00  0.00           H  
ATOM    462  N   ALA A 560      -5.406   6.659  10.803  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.816   5.927  11.989  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.382   4.466  11.857  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.962   3.710  11.079  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -7.327   6.071  12.182  1.00  0.00           C  
ATOM    467  H   ALA A 560      -6.156   6.973  10.220  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -5.309   6.372  12.846  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.598   5.745  13.186  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.612   7.115  12.050  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.847   5.457  11.448  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.364   4.112  12.629  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.846   2.755  12.607  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.865   1.814  13.253  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.406   2.114  14.316  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.488   2.716  13.312  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.898   4.733  13.259  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.709   2.468  11.565  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.450   1.856  13.980  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.695   2.633  12.568  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.352   3.630  13.889  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.103   0.665  12.566  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.420   0.387  11.314  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.999   1.229  10.175  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.191   1.532  10.166  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.592  -1.107  11.095  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.752  -1.528  11.982  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.024  -0.396  12.961  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.456   0.643  11.380  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.802  -1.327  10.048  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.683  -1.648  11.358  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.638  -1.733  11.381  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.510  -2.446  12.518  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.060  -0.063  12.902  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.848  -0.712  13.989  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.128   1.583   9.241  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.538   2.384   8.100  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.912   1.947   7.590  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.938   2.332   8.150  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.160   1.332   9.256  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.568   3.436   8.382  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.802   2.288   7.301  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.890   1.150   6.532  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.122   0.657   5.939  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.954  -0.820   5.580  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.833  -1.305   5.437  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.509   1.524   4.739  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -9.018   1.480   4.496  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -7.024   2.964   4.924  1.00  0.00           C  
ATOM    510  H   VAL A 564      -5.052   0.842   6.082  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.907   0.749   6.689  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -7.015   1.116   3.858  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.509   1.000   5.342  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.398   2.496   4.383  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.223   0.913   3.587  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.944   2.968   5.070  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.274   3.548   4.038  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.510   3.401   5.796  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.086  -1.495   5.443  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.079  -2.908   5.103  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.051  -3.061   3.581  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.010  -2.701   2.900  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.252  -3.626   5.773  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.469  -5.011   5.159  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -8.362  -5.978   5.583  1.00  0.00           C  
ATOM    526  CE  LYS A 565      -8.118  -7.038   4.506  1.00  0.00           C  
ATOM    527  NZ  LYS A 565      -9.313  -7.896   4.344  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.994  -1.094   5.561  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.164  -3.337   5.511  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.063  -3.724   6.841  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.158  -3.030   5.663  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.438  -5.403   5.471  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.492  -4.932   4.073  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -7.441  -5.424   5.767  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -8.635  -6.462   6.520  1.00  0.00           H  
ATOM    536  HE2 LYS A 565      -7.878  -6.554   3.559  1.00  0.00           H  
ATOM    537  HE3 LYS A 565      -7.258  -7.649   4.778  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -10.049  -7.427   3.828  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565      -9.101  -8.751   3.841  1.00  0.00           H  
ATOM    540  N   MET A 566      -6.942  -3.597   3.093  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.777  -3.803   1.664  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.121  -4.096   0.993  1.00  0.00           C  
ATOM    543  O   MET A 566      -8.788  -5.072   1.332  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.820  -4.973   1.424  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.410  -4.636   1.911  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.198  -5.326   0.797  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.657  -3.840  -0.031  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.167  -3.888   3.654  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.367  -2.869   1.279  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.187  -5.859   1.942  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -5.794  -5.213   0.361  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.285  -3.555   1.973  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.259  -5.032   2.916  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -1.667  -3.563   0.331  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.614  -4.018  -1.106  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -3.359  -3.033   0.176  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.477  -3.232   0.054  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.729  -3.386  -0.668  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.535  -4.301  -1.878  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.760  -3.988  -2.780  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.288  -2.026  -1.092  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.368  -1.549  -0.119  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.692  -2.273  -0.371  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.780  -3.489  -0.341  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.714  -1.459  -0.620  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.929  -2.441  -0.216  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.417  -3.849   0.040  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.481  -1.295  -1.133  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.705  -2.098  -2.097  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.042  -1.726   0.906  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.510  -0.474  -0.227  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.574  -0.469  -0.629  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.623  -1.838  -0.797  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.254  -5.415  -1.859  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.170  -6.378  -2.944  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.350  -5.652  -4.279  1.00  0.00           C  
ATOM    577  O   ASP A 568     -11.261  -4.840  -4.431  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.271  -7.434  -2.828  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.978  -7.486  -1.473  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.436  -8.011  -0.489  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -13.151  -6.949  -1.449  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.882  -5.662  -1.122  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.185  -6.834  -2.847  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.015  -7.248  -3.603  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -10.837  -8.413  -3.032  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -13.186  -6.174  -2.080  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.466  -5.971  -5.213  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.516  -5.360  -6.531  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.721  -5.908  -7.297  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.772  -6.163  -6.710  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.196  -5.613  -7.261  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.728  -6.633  -5.082  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.641  -4.286  -6.394  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.379  -5.631  -6.540  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -8.245  -6.571  -7.779  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.023  -4.817  -7.986  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.530  -6.073  -8.598  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.588  -6.586  -9.451  1.00  0.00           C  
ATOM    599  C   GLU A 570     -11.121  -7.851 -10.173  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.841  -8.395 -11.009  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -12.051  -5.524 -10.450  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.977  -5.262 -11.509  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -11.416  -5.791 -12.876  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -12.217  -6.734 -12.948  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -10.893  -5.185 -13.888  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.672  -5.863  -9.068  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.411  -6.826  -8.778  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.971  -5.850 -10.933  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -12.279  -4.598  -9.922  1.00  0.00           H  
ATOM    610  HG2 GLU A 570     -10.780  -4.192 -11.575  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.044  -5.741 -11.212  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -11.341  -4.302 -14.026  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.918  -8.283  -9.825  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.346  -9.474 -10.430  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.840 -10.711  -9.676  1.00  0.00           C  
ATOM    616  O   ILE A 571      -9.848 -11.813 -10.222  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.822  -9.363 -10.496  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.380  -8.638 -11.769  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.165 -10.738 -10.361  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -7.507  -9.550 -12.991  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.338  -7.835  -9.145  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.710  -9.527 -11.456  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.486  -8.762  -9.651  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.987  -7.745 -11.913  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -6.346  -8.308 -11.664  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.086 -10.639 -10.486  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.380 -11.149  -9.375  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.560 -11.406 -11.127  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -6.543 -10.012 -13.202  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -8.245 -10.326 -12.790  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -7.824  -8.961 -13.852  1.00  0.00           H  
ATOM    632  N   SER A 572     -10.240 -10.486  -8.433  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.734 -11.569  -7.599  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.567 -12.255  -6.887  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.757 -12.929  -7.522  1.00  0.00           O  
ATOM    636  CB  SER A 572     -11.523 -12.585  -8.426  1.00  0.00           C  
ATOM    637  OG  SER A 572     -12.524 -13.242  -7.653  1.00  0.00           O  
ATOM    638  H   SER A 572     -10.230  -9.587  -7.996  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.398 -11.095  -6.876  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -11.991 -12.080  -9.271  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.839 -13.327  -8.838  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.378 -13.061  -6.680  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.517 -12.060  -5.577  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.463 -12.652  -4.772  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.300 -11.675  -4.586  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.363 -11.954  -3.839  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.180 -11.511  -5.068  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -8.861 -12.939  -3.798  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.104 -13.564  -5.250  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.399 -10.549  -5.278  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.368  -9.529  -5.199  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.838  -8.338  -4.362  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.037  -8.156  -4.153  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.124  -9.064  -6.636  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.718  -9.367  -7.158  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.397 -10.642  -7.575  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.771  -8.364  -7.212  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.074 -10.928  -8.067  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.448  -8.650  -7.703  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.165  -9.917  -8.106  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.915 -10.187  -8.571  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.165 -10.330  -5.883  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.492  -9.972  -4.726  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.854  -9.540  -7.290  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.298  -7.989  -6.693  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.145 -11.434  -7.533  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -4.025  -7.357  -6.882  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -2.808 -11.931  -8.399  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.691  -7.867  -7.751  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.268  -9.509  -8.223  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.870  -7.556  -3.906  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.170  -6.387  -3.097  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.746  -5.127  -3.853  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.858  -5.177  -4.703  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.476  -6.514  -1.740  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.898  -7.711  -4.082  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.248  -6.361  -2.939  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.211  -6.782  -0.980  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.710  -7.288  -1.794  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.013  -5.563  -1.478  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.401  -4.025  -3.517  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.103  -2.753  -4.154  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.487  -1.613  -3.209  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.568  -1.624  -2.624  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.777  -2.669  -5.525  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.253  -2.290  -5.388  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.860  -1.949  -6.750  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.889  -0.435  -6.973  1.00  0.00           C  
ATOM    689  NZ  LYS A 576     -10.101   0.156  -6.362  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.122  -3.993  -2.826  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.027  -2.716  -4.321  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -6.264  -1.932  -6.142  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.690  -3.628  -6.036  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.804  -3.115  -4.937  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.352  -1.437  -4.717  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -8.281  -2.426  -7.540  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.873  -2.348  -6.811  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -7.998   0.019  -6.541  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.871  -0.219  -8.042  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.800   0.393  -7.058  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.543  -0.478  -5.705  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.578  -0.655  -3.090  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.808   0.490  -2.226  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.482   1.774  -2.992  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.583   1.790  -3.831  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.029   0.340  -0.918  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.851   1.315  -0.866  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.584  -1.109  -0.708  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -2.905   1.095  -2.049  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.701  -0.654  -3.569  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.868   0.500  -1.971  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.694   0.595  -0.093  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -4.221   2.340  -0.878  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.306   1.183   0.069  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.064  -1.195   0.246  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -5.457  -1.761  -0.706  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -3.913  -1.403  -1.516  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -1.930   0.775  -1.680  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.316   0.327  -2.705  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -2.795   2.027  -2.604  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.231   2.820  -2.675  1.00  0.00           N  
ATOM    722  CA  THR A 578      -6.033   4.106  -3.323  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.889   5.213  -2.277  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.723   5.339  -1.382  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.197   4.332  -4.290  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.377   3.066  -4.919  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.828   5.270  -5.442  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.961   2.799  -1.992  1.00  0.00           H  
ATOM    729  HA  THR A 578      -5.098   4.069  -3.881  1.00  0.00           H  
ATOM    730  HB  THR A 578      -8.079   4.693  -3.761  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -8.350   2.834  -4.947  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -6.668   4.687  -6.349  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -7.637   5.981  -5.604  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -5.915   5.810  -5.192  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.824   5.987  -2.426  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.559   7.080  -1.505  1.00  0.00           C  
ATOM    737  C   VAL A 579      -4.311   8.363  -2.301  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.482   8.384  -3.209  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.395   6.715  -0.581  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -3.481   7.485   0.738  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.344   5.207  -0.333  1.00  0.00           C  
ATOM    742  H   VAL A 579      -4.150   5.878  -3.157  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.449   7.215  -0.890  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.469   7.005  -1.078  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -3.065   6.877   1.542  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.915   8.413   0.655  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -4.524   7.714   0.959  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.577   4.986   0.410  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -4.313   4.865   0.032  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.106   4.693  -1.265  1.00  0.00           H  
ATOM    751  N   ASP A 580      -5.046   9.402  -1.931  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.916  10.686  -2.600  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.715  11.437  -2.022  1.00  0.00           C  
ATOM    754  O   ASP A 580      -3.367  11.257  -0.856  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -6.161  11.548  -2.383  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -6.003  13.020  -2.766  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -5.469  13.348  -3.836  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -6.462  13.861  -1.902  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.718   9.377  -1.192  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.790  10.447  -3.656  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.983  11.124  -2.960  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -6.447  11.490  -1.333  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -5.902  13.839  -1.074  1.00  0.00           H  
ATOM    764  N   ILE A 581      -3.113  12.263  -2.865  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.958  13.043  -2.453  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.885  14.320  -3.292  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.909  14.542  -4.008  1.00  0.00           O  
ATOM    768  CB  ILE A 581      -0.688  12.192  -2.516  1.00  0.00           C  
ATOM    769  CG1 ILE A 581      -0.412  11.723  -3.946  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.762  11.023  -1.533  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       0.885  10.914  -4.018  1.00  0.00           C  
ATOM    772  H   ILE A 581      -3.402  12.404  -3.812  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -2.107  13.322  -1.411  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.155  12.814  -2.214  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -1.245  11.114  -4.299  1.00  0.00           H  
ATOM    776 HG13 ILE A 581      -0.344  12.585  -4.609  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -0.990  11.400  -0.536  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -1.544  10.332  -1.848  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       0.196  10.502  -1.515  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.393  10.957  -3.054  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       0.653   9.877  -4.261  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.532  11.333  -4.789  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.929  15.127  -3.176  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.996  16.377  -3.914  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.958  17.375  -3.397  1.00  0.00           C  
ATOM    786  O   GLY A 582      -2.294  18.513  -3.074  1.00  0.00           O  
ATOM    787  H   GLY A 582      -3.719  14.939  -2.591  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.826  16.186  -4.974  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.994  16.804  -3.823  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.718  16.912  -3.335  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.371  17.751  -2.863  1.00  0.00           C  
ATOM    792  C   SER A 583       1.495  16.879  -2.300  1.00  0.00           C  
ATOM    793  O   SER A 583       2.076  17.202  -1.265  1.00  0.00           O  
ATOM    794  CB  SER A 583      -0.116  18.740  -1.802  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.521  19.980  -2.375  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.453  15.985  -3.600  1.00  0.00           H  
ATOM    797  HA  SER A 583       0.714  18.299  -3.740  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.952  18.303  -1.255  1.00  0.00           H  
ATOM    799  HB3 SER A 583       0.680  18.918  -1.079  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.641  19.878  -3.363  1.00  0.00           H  
ATOM    801  N   ALA A 584       1.768  15.792  -3.005  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.813  14.872  -2.589  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.210  13.988  -3.772  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.362  13.604  -4.577  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.326  14.056  -1.389  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.291  15.536  -3.846  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.675  15.465  -2.283  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       1.297  14.330  -1.156  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.374  12.994  -1.628  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.961  14.263  -0.527  1.00  0.00           H  
ATOM    811  N   SER A 585       4.499  13.690  -3.841  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.018  12.858  -4.913  1.00  0.00           C  
ATOM    813  C   SER A 585       5.520  11.528  -4.347  1.00  0.00           C  
ATOM    814  O   SER A 585       6.036  10.690  -5.086  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.142  13.571  -5.669  1.00  0.00           C  
ATOM    816  OG  SER A 585       5.779  13.860  -7.016  1.00  0.00           O  
ATOM    817  H   SER A 585       5.182  14.006  -3.183  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.176  12.694  -5.586  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.393  14.498  -5.154  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.036  12.949  -5.659  1.00  0.00           H  
ATOM    821  HG  SER A 585       4.785  13.818  -7.120  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.351  11.375  -3.042  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.781  10.162  -2.369  1.00  0.00           C  
ATOM    824  C   GLN A 586       4.835   9.834  -1.211  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.407  10.727  -0.483  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.224  10.288  -1.878  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.207  10.247  -3.050  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.651  10.382  -2.559  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.198  11.467  -2.450  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.234   9.222  -2.271  1.00  0.00           N  
ATOM    831  H   GLN A 586       4.931  12.062  -2.449  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.728   9.377  -3.124  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.345  11.223  -1.330  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.448   9.479  -1.182  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.090   9.310  -3.594  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.980  11.052  -3.748  1.00  0.00           H  
ATOM    837 HE21 GLN A 586       9.729   8.366  -2.383  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.179   9.205  -1.943  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.537   8.550  -1.079  1.00  0.00           N  
ATOM    840  CA  LEU A 587       3.649   8.093  -0.023  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.190   6.786   0.561  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.561   5.877  -0.180  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.213   7.989  -0.538  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.124   7.866   0.531  1.00  0.00           C  
ATOM    845  CD1 LEU A 587      -0.243   8.259  -0.031  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.111   6.463   1.142  1.00  0.00           C  
ATOM    847  H   LEU A 587       4.889   7.829  -1.676  1.00  0.00           H  
ATOM    848  HA  LEU A 587       3.657   8.850   0.761  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.000   8.869  -1.144  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.146   7.123  -1.197  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.355   8.565   1.335  1.00  0.00           H  
ATOM    852 HD11 LEU A 587      -0.970   7.481   0.204  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -0.562   9.201   0.414  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.172   8.373  -1.113  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.156   6.539   2.228  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       0.196   5.948   0.851  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.974   5.902   0.782  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.216   6.733   1.885  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.705   5.552   2.577  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.556   4.576   2.837  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.424   4.994   3.079  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.407   5.932   3.882  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.676   4.695   4.741  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.940   4.877   5.584  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       8.018   5.146   5.034  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       6.773   4.730   6.855  1.00  0.00           O  
ATOM    867  H   GLU A 588       3.912   7.476   2.481  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.429   5.099   1.900  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.348   6.436   3.659  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       4.791   6.639   4.438  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.823   4.509   5.393  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.784   3.820   4.100  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       7.551   5.118   7.349  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.886   3.294   2.779  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.895   2.255   3.005  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.545   1.093   3.760  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.655   0.678   3.431  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.297   1.819   1.666  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.808   2.962   2.581  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.103   2.680   3.622  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.218   1.710   1.769  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.516   2.571   0.908  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       2.732   0.865   1.367  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.825   0.602   4.758  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.317  -0.504   5.561  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.308  -1.653   5.513  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.130  -1.438   5.230  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.582  -0.020   6.988  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.923   0.945   5.019  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.258  -0.839   5.124  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.584  -0.320   7.294  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.500   1.066   7.025  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       2.849  -0.462   7.664  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.806  -2.848   5.793  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.962  -4.031   5.786  1.00  0.00           C  
ATOM    896  C   PHE A 591       2.026  -4.759   7.130  1.00  0.00           C  
ATOM    897  O   PHE A 591       3.111  -5.070   7.621  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.500  -4.957   4.692  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.830  -4.764   3.330  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.156  -3.693   2.557  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.910  -5.665   2.891  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       1.534  -3.515   1.293  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       0.289  -5.486   1.627  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       0.614  -4.415   0.855  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.765  -3.015   6.023  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.941  -3.699   5.603  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.572  -4.792   4.585  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       2.367  -5.991   5.008  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       2.893  -2.972   2.909  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       0.649  -6.523   3.510  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       1.795  -2.657   0.674  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.449  -6.208   1.276  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.137  -4.278  -0.116  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.851  -5.010   7.687  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.759  -5.695   8.965  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.549  -6.487   9.022  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.601  -5.983   8.632  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.759  -4.699  10.126  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.477  -3.798  10.076  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -1.538  -4.127  10.580  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.281  -2.646   9.440  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.027  -4.753   7.282  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.638  -6.338   9.009  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.782  -5.238  11.073  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.661  -4.087  10.086  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.615  -2.437   9.049  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.030  -1.989   9.354  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.440  -7.714   9.510  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.601  -8.580   9.623  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.541  -8.028  10.696  1.00  0.00           C  
ATOM    931  O   ASP A 593      -3.708  -8.414  10.762  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.193  -9.996  10.035  1.00  0.00           C  
ATOM    933  CG  ASP A 593       0.052 -10.541   9.333  1.00  0.00           C  
ATOM    934  OD1 ASP A 593       0.453 -11.695   9.547  1.00  0.00           O  
ATOM    935  OD2 ASP A 593       0.627  -9.716   8.524  1.00  0.00           O  
ATOM    936  H   ASP A 593       0.420  -8.116   9.825  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.054  -8.582   8.632  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.020 -10.010  11.111  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -2.027 -10.670   9.838  1.00  0.00           H  
ATOM    940  HD2 ASP A 593       1.606  -9.913   8.473  1.00  0.00           H  
ATOM    941  N   GLY A 594      -1.999  -7.134  11.510  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -2.776  -6.525  12.576  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.661  -7.335  13.869  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.526  -7.248  14.739  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.050  -6.826  11.449  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.428  -5.507  12.749  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -3.822  -6.458  12.276  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.587  -8.106  13.954  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.348  -8.930  15.126  1.00  0.00           C  
ATOM    950  C   ASN A 595       0.093  -8.730  15.601  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.753  -9.682  16.012  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.537 -10.414  14.803  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -3.021 -10.783  14.768  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -3.867 -10.021  14.330  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -3.290 -11.992  15.254  1.00  0.00           N  
ATOM    956  H   ASN A 595      -0.888  -8.171  13.242  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.080  -8.600  15.863  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -1.079 -10.642  13.840  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.025 -11.021  15.550  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.548 -12.568  15.599  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -4.232 -12.325  15.274  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.538  -7.484  15.528  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.888  -7.146  15.945  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.888  -7.740  14.952  1.00  0.00           C  
ATOM    965  O   ASN A 596       4.055  -7.941  15.285  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.197  -7.721  17.329  1.00  0.00           C  
ATOM    967  CG  ASN A 596       2.574  -6.612  18.313  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       2.793  -5.469  17.945  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       2.636  -7.010  19.580  1.00  0.00           N  
ATOM    970  H   ASN A 596      -0.006  -6.714  15.192  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.917  -6.056  15.965  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.329  -8.264  17.703  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       3.014  -8.439  17.254  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.444  -7.963  19.814  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       2.876  -6.357  20.298  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.394  -8.005  13.751  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.230  -8.573  12.707  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.373  -7.561  11.568  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.725  -7.694  10.530  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.606  -9.846  12.133  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.907 -11.054  13.023  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       2.132 -11.429  13.888  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       4.073 -11.639  12.765  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.444  -7.839  13.488  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.182  -8.794  13.190  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.527  -9.718  12.041  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.992 -10.025  11.130  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       4.662 -11.281  12.041  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       4.360 -12.438  13.294  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.224  -6.573  11.800  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.460  -5.540  10.806  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.745  -5.892  10.054  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.746  -6.258  10.666  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.508  -4.155  11.456  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.284  -3.827  12.313  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.829  -4.486  13.388  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.371  -2.726  12.123  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.694  -3.892  13.902  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.407  -2.788  13.108  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.360  -1.710  11.150  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.361  -1.863  13.217  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.308  -0.794  11.272  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.330  -0.843  12.259  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.747  -6.472  12.647  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.614  -5.539  10.119  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.402  -4.087  12.076  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.603  -3.402  10.674  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.296  -5.379  13.803  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.127  -4.228  14.770  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.110  -1.640  10.362  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -0.389  -1.934  14.005  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.253   0.014  10.543  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598      -0.458  -0.090  12.286  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.674  -5.768   8.736  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.819  -6.069   7.894  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.982  -4.963   6.850  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.399  -5.033   5.769  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       6.625  -7.393   7.153  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       6.544  -8.630   8.050  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       6.142  -8.545   9.220  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       6.922  -9.732   7.495  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.855  -5.469   8.246  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.668  -6.128   8.575  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       5.711  -7.331   6.562  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       7.449  -7.524   6.452  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       7.868  -9.935   7.747  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.778  -3.966   7.209  1.00  0.00           N  
ATOM   1028  CA  SER A 600       8.026  -2.847   6.317  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.137  -3.203   5.326  1.00  0.00           C  
ATOM   1030  O   SER A 600       8.879  -3.380   4.137  1.00  0.00           O  
ATOM   1031  CB  SER A 600       8.399  -1.588   7.102  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.759  -1.544   8.375  1.00  0.00           O  
ATOM   1033  H   SER A 600       8.249  -3.916   8.090  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.085  -2.682   5.793  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       9.480  -1.553   7.239  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       8.122  -0.705   6.526  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.033  -0.856   8.368  1.00  0.00           H  
ATOM   1038  N   ASN A 601      10.348  -3.297   5.854  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.499  -3.629   5.031  1.00  0.00           C  
ATOM   1040  C   ASN A 601      12.781  -3.363   5.824  1.00  0.00           C  
ATOM   1041  O   ASN A 601      13.648  -4.230   5.918  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.538  -2.769   3.766  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      11.285  -1.297   4.096  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      10.854  -0.942   5.181  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      11.577  -0.462   3.103  1.00  0.00           N  
ATOM   1046  H   ASN A 601      10.549  -3.152   6.823  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.377  -4.682   4.778  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      12.508  -2.875   3.280  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      10.787  -3.121   3.060  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      11.928  -0.819   2.237  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      11.446   0.522   3.222  1.00  0.00           H  
ATOM   1052  N   ASN A 602      12.860  -2.160   6.374  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      14.021  -1.768   7.155  1.00  0.00           C  
ATOM   1054  C   ASN A 602      13.570  -0.893   8.326  1.00  0.00           C  
ATOM   1055  O   ASN A 602      13.877  -1.188   9.480  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      15.005  -0.958   6.310  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      16.426  -1.068   6.867  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      16.945  -2.145   7.108  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      17.024   0.105   7.058  1.00  0.00           N  
ATOM   1060  H   ASN A 602      12.150  -1.460   6.292  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      14.473  -2.704   7.483  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      14.987  -1.316   5.280  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      14.698   0.088   6.289  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      16.542   0.953   6.840  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      17.956   0.138   7.420  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.851   0.167   7.988  1.00  0.00           N  
ATOM   1067  CA  THR A 603      12.355   1.088   8.997  1.00  0.00           C  
ATOM   1068  C   THR A 603      11.666   2.283   8.336  1.00  0.00           C  
ATOM   1069  O   THR A 603      10.693   2.815   8.868  1.00  0.00           O  
ATOM   1070  CB  THR A 603      13.530   1.484   9.893  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      13.127   2.725  10.466  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      14.786   1.833   9.092  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.606   0.400   7.047  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.601   0.572   9.592  1.00  0.00           H  
ATOM   1075  HB  THR A 603      13.740   0.705  10.627  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      13.350   2.740  11.441  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      14.569   2.662   8.419  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      15.585   2.120   9.776  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      15.100   0.966   8.512  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.197   2.670   7.186  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      11.645   3.792   6.446  1.00  0.00           C  
ATOM   1082  C   LYS A 604      10.608   3.278   5.446  1.00  0.00           C  
ATOM   1083  O   LYS A 604      10.334   3.930   4.439  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      12.765   4.614   5.804  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      12.258   5.994   5.381  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      12.386   6.185   3.868  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      12.404   7.670   3.502  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      13.151   7.885   2.243  1.00  0.00           N  
ATOM   1089  H   LYS A 604      12.988   2.232   6.760  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      11.141   4.440   7.164  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      13.589   4.725   6.508  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      13.157   4.084   4.936  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      11.216   6.110   5.679  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      12.826   6.768   5.898  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      13.301   5.709   3.514  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      11.555   5.692   3.364  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      11.383   8.036   3.393  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      12.863   8.244   4.307  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      13.503   8.833   2.167  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      13.952   7.268   2.166  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.059   2.113   5.757  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.058   1.504   4.898  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.427   1.756   3.435  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.604   1.889   3.101  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.676   2.108   5.148  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       6.591   1.029   5.116  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       5.576   1.113   5.787  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       6.862   0.014   4.301  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.287   1.589   6.578  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.068   0.444   5.154  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       7.664   2.612   6.115  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.463   2.865   4.393  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       7.715   0.007   3.778  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       6.214  -0.742   4.211  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.399   1.815   2.601  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.600   2.050   1.181  1.00  0.00           C  
ATOM   1117  C   TYR A 606       7.898   3.333   0.732  1.00  0.00           C  
ATOM   1118  O   TYR A 606       6.731   3.551   1.054  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       7.965   0.857   0.462  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       8.886  -0.359   0.342  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.206  -0.191  -0.024  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.397  -1.623   0.599  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.073  -1.335  -0.138  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       9.263  -2.768   0.485  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.558  -2.567   0.122  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.377  -3.648   0.015  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.445   1.707   2.880  1.00  0.00           H  
ATOM   1128  HA  TYR A 606       9.671   2.150   1.005  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.061   0.564   0.996  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       7.659   1.169  -0.536  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.593   0.808  -0.227  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.354  -1.756   0.888  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.117  -1.217  -0.426  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.889  -3.772   0.685  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.859  -4.438  -0.314  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.639   4.148  -0.004  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.102   5.404  -0.501  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.865   5.292  -2.008  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.798   5.041  -2.770  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.012   6.569  -0.106  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       8.978   6.977   1.368  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607       7.646   7.642   1.723  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       9.281   5.782   2.275  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.587   3.963  -0.262  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.141   5.565  -0.011  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.037   6.307  -0.366  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.741   7.436  -0.709  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.761   7.716   1.537  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607       6.824   6.995   1.416  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607       7.597   7.806   2.799  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607       7.569   8.598   1.205  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       8.395   5.152   2.353  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      10.102   5.204   1.852  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       9.561   6.140   3.266  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.612   5.483  -2.394  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.241   5.407  -3.796  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.370   6.599  -4.199  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.763   7.245  -3.346  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.435   4.119  -3.976  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       6.295   2.858  -4.088  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       7.086   2.480  -3.049  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       6.268   2.116  -5.228  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       7.883   1.310  -3.153  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       7.065   0.945  -5.331  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       7.856   0.567  -4.292  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.859   5.687  -1.768  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       7.163   5.421  -4.376  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.753   4.008  -3.133  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.821   4.209  -4.873  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       7.107   3.075  -2.136  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       5.634   2.419  -6.061  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       8.517   1.007  -2.319  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       7.044   0.350  -6.244  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       8.469  -0.331  -4.372  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.338   6.855  -5.498  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.552   7.959  -6.024  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.286   7.425  -6.699  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.113   6.215  -6.831  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.368   8.794  -7.012  1.00  0.00           C  
ATOM   1180  OG  SER A 609       4.874  10.127  -7.119  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.835   6.326  -6.185  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.295   8.569  -5.158  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.410   8.818  -6.693  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.346   8.320  -7.993  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.072  10.493  -8.028  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.435   8.354  -7.107  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.191   7.993  -7.765  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.466   7.076  -8.959  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.620   6.804  -9.285  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.464   9.284  -8.145  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.387   9.966  -8.990  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.283  10.227  -6.953  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.584   9.337  -6.996  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.582   7.426  -7.061  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.493   9.067  -8.619  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.055  10.463  -8.436  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.047  10.016  -6.204  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       0.379  11.259  -7.289  1.00  0.00           H  
ATOM   1199 HG23 THR A 610      -0.704  10.076  -6.517  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.385   6.625  -9.579  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.495   5.745 -10.730  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.044   4.350 -10.406  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -1.125   4.215  -9.835  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.551   6.851  -9.307  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.058   6.167 -11.569  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.538   5.673 -11.039  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.735   3.347 -10.785  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.350   1.967 -10.543  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.500   1.199  -9.888  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.628   1.228 -10.378  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.105   1.363 -11.873  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.992   2.339 -12.413  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -0.985   0.125 -11.683  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.613   3.465 -11.249  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.481   1.961  -9.838  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.749   1.139 -12.512  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.528   3.223 -12.479  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -0.586  -0.482 -10.871  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -2.001   0.435 -11.441  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.993  -0.459 -12.604  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.174   0.531  -8.792  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.166  -0.243  -8.065  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.551  -1.558  -7.581  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.332  -1.671  -7.462  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.724   0.549  -6.882  1.00  0.00           C  
ATOM   1226  OG  SER A 613       2.708   1.953  -7.124  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.254   0.513  -8.400  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.964  -0.435  -8.782  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.138   0.329  -5.989  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.746   0.228  -6.680  1.00  0.00           H  
ATOM   1231  HG  SER A 613       2.844   2.450  -6.267  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.423  -2.519  -7.315  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.982  -3.822  -6.846  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.834  -4.280  -5.661  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.059  -4.336  -5.758  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.020  -4.789  -8.032  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.202  -4.163  -9.016  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.303  -6.107  -7.735  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.413  -2.420  -7.414  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.957  -3.728  -6.486  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.045  -4.967  -8.356  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       1.338  -4.603  -9.904  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.767  -6.588  -6.874  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       0.253  -5.909  -7.518  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.377  -6.764  -8.602  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.152  -4.595  -4.570  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       2.832  -5.046  -3.367  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.820  -6.573  -3.271  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.757  -7.192  -3.289  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.040  -4.467  -2.193  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.874  -3.597  -1.250  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       3.637  -4.185  -0.262  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.861  -2.223  -1.387  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       4.421  -3.366   0.625  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.646  -1.404  -0.499  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       4.387  -2.016   0.463  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       5.128  -1.243   1.302  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.156  -4.546  -4.499  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       3.865  -4.700  -3.415  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       1.214  -3.873  -2.583  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.603  -5.286  -1.623  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.647  -5.270  -0.154  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       2.258  -1.759  -2.167  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       5.029  -3.818   1.409  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       3.645  -0.319  -0.596  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       4.923  -0.276   1.145  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.015  -7.137  -3.171  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.155  -8.580  -3.072  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.682  -8.970  -1.689  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.738  -8.502  -1.268  1.00  0.00           O  
ATOM   1271  CB  THR A 616       5.054  -9.047  -4.218  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       4.245  -8.888  -5.380  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       5.338 -10.550  -4.165  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.875  -6.627  -3.157  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.168  -9.029  -3.177  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.982  -8.476  -4.243  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       4.819  -8.669  -6.169  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       5.521 -10.848  -3.132  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.478 -11.096  -4.553  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       6.216 -10.776  -4.770  1.00  0.00           H  
ATOM   1281  N   PRO A 617       3.900  -9.847  -1.004  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.276 -10.307   0.323  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.414 -11.327   0.247  1.00  0.00           C  
ATOM   1284  O   PRO A 617       6.053 -11.473  -0.794  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.001 -10.883   0.916  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.076 -11.148  -0.261  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.642 -10.422  -1.471  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       4.628  -9.545   0.867  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.206 -11.801   1.466  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       2.548 -10.184   1.620  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.004 -12.218  -0.456  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.069 -10.795  -0.041  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.805 -11.108  -2.303  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       1.960  -9.649  -1.824  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.633 -12.005   1.364  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.683 -13.007   1.437  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.094 -14.406   1.624  1.00  0.00           C  
ATOM   1298  O   GLY A 618       4.950 -14.657   1.246  1.00  0.00           O  
ATOM   1299  H   GLY A 618       5.109 -11.879   2.206  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.282 -12.979   0.527  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.353 -12.777   2.266  1.00  0.00           H  
ATOM   1302  N   SER A 619       6.901 -15.281   2.206  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.473 -16.648   2.448  1.00  0.00           C  
ATOM   1304  C   SER A 619       6.513 -16.952   3.947  1.00  0.00           C  
ATOM   1305  O   SER A 619       5.609 -17.596   4.477  1.00  0.00           O  
ATOM   1306  CB  SER A 619       7.348 -17.642   1.681  1.00  0.00           C  
ATOM   1307  OG  SER A 619       6.819 -18.965   1.726  1.00  0.00           O  
ATOM   1308  H   SER A 619       7.829 -15.069   2.510  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.451 -16.701   2.074  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       7.435 -17.322   0.643  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       8.353 -17.640   2.101  1.00  0.00           H  
ATOM   1312  HG  SER A 619       7.391 -19.581   1.185  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.570 -16.475   4.587  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       7.740 -16.688   6.014  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.120 -15.364   6.681  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.301 -15.081   6.878  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       8.857 -17.695   6.292  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       8.283 -19.084   6.581  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       7.100 -19.258   6.821  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       9.185 -20.060   6.544  1.00  0.00           N  
ATOM   1321  H   ASN A 620       8.301 -15.952   4.148  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       6.780 -17.069   6.363  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.527 -17.746   5.434  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       9.451 -17.360   7.142  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620      10.142 -19.850   6.341  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       8.908 -21.005   6.720  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.098 -14.588   7.010  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       7.311 -13.302   7.650  1.00  0.00           C  
ATOM   1329  C   GLY A 621       8.564 -12.617   7.103  1.00  0.00           C  
ATOM   1330  O   GLY A 621       9.372 -12.091   7.866  1.00  0.00           O  
ATOM   1331  H   GLY A 621       6.141 -14.826   6.846  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       6.443 -12.663   7.488  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       7.408 -13.439   8.727  1.00  0.00           H  
ATOM   1334  N   ALA A 622       8.688 -12.646   5.784  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.829 -12.035   5.125  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.335 -11.001   4.112  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.837 -11.360   3.046  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.687 -13.123   4.476  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.026 -13.077   5.170  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      10.422 -11.530   5.888  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      10.049 -13.794   3.900  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      11.419 -12.662   3.814  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.204 -13.689   5.251  1.00  0.00           H  
ATOM   1344  N   ALA A 623       9.488  -9.738   4.481  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.063  -8.649   3.618  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.394  -8.997   2.165  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.382  -9.678   1.896  1.00  0.00           O  
ATOM   1348  CB  ALA A 623       9.728  -7.348   4.072  1.00  0.00           C  
ATOM   1349  H   ALA A 623       9.893  -9.454   5.350  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       7.983  -8.546   3.721  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      10.412  -7.557   4.895  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      10.283  -6.914   3.240  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623       8.963  -6.646   4.405  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.549  -8.512   1.267  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.739  -8.763  -0.151  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.230  -7.505  -0.870  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.178  -6.860  -0.422  1.00  0.00           O  
ATOM   1358  H   GLY A 624       7.747  -7.959   1.495  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.460  -9.569  -0.288  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.800  -9.096  -0.594  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.564  -7.193  -1.972  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.921  -6.024  -2.756  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.696  -5.482  -3.495  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.662  -6.146  -3.559  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.070  -6.413  -3.689  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.740  -7.732  -4.115  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.396  -6.582  -2.945  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.795  -7.723  -2.329  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.255  -5.241  -2.075  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.169  -5.696  -4.504  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.503  -8.297  -3.325  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      12.222  -6.343  -3.616  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.420  -5.912  -2.086  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.492  -7.613  -2.604  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.852  -4.282  -4.034  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.770  -3.644  -4.766  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.180  -3.479  -6.231  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.251  -2.951  -6.524  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.366  -2.333  -4.089  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       6.835  -2.300  -2.633  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.860  -2.095  -4.212  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       6.573  -0.931  -2.003  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.696  -3.749  -3.978  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.908  -4.310  -4.721  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       6.865  -1.514  -4.607  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.317  -3.072  -2.063  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.899  -2.529  -2.585  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.327  -2.793  -3.567  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.628  -1.073  -3.911  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.551  -2.247  -5.246  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       7.504  -0.532  -1.601  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       6.183  -0.251  -2.761  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       5.844  -1.034  -1.199  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.304  -3.941  -7.112  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.561  -3.851  -8.540  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.594  -2.861  -9.191  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.380  -2.979  -9.036  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.412  -5.217  -9.213  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.415  -5.376 -10.358  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       6.710  -5.323 -11.715  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       7.482  -4.477 -12.653  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       8.720  -4.777 -13.099  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       9.339  -5.907 -12.695  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       9.317  -3.949 -13.935  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.435  -4.369  -6.865  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.591  -3.502  -8.616  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.566  -6.007  -8.478  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.398  -5.330  -9.595  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       8.164  -4.587 -10.302  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.943  -6.324 -10.255  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       6.608  -6.329 -12.120  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       5.703  -4.923 -11.596  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       7.059  -3.631 -12.977  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       8.880  -6.529 -12.061  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      10.256  -6.122 -13.030  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      10.232  -4.097 -14.312  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.169  -1.906  -9.908  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.374  -0.896 -10.585  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.718  -1.483 -11.836  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.287  -2.359 -12.486  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.280   0.301 -10.878  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.501  -0.017 -10.216  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.804   1.580 -10.186  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.158  -1.817 -10.030  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.569  -0.588  -9.917  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.385   0.455 -11.952  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.210   0.641 -10.470  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.658   2.363 -10.931  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       4.861   1.386  -9.674  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.552   1.902  -9.462  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.531  -0.977 -12.136  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.792  -1.441 -13.298  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.552  -2.234 -12.879  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.595  -2.995 -11.913  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.075  -0.265 -11.602  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.493  -0.588 -13.907  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.435  -2.065 -13.917  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.477  -2.030 -13.626  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.771  -2.717 -13.344  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.547  -4.228 -13.424  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.124  -4.742 -14.459  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.850  -2.235 -14.317  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.451  -1.410 -14.410  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.072  -2.456 -12.329  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.171  -3.066 -14.944  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.703  -1.855 -13.754  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.445  -1.441 -14.944  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.848  -4.915 -12.290  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.683  -6.357 -12.222  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.796  -7.072 -12.992  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.821  -6.471 -13.310  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.683  -6.684 -10.738  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.309  -5.484 -10.047  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.350  -4.339 -11.046  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.172  -6.630 -12.662  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.252  -7.591 -10.538  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.331  -6.857 -10.376  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.315  -5.724  -9.700  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.729  -5.203  -9.168  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.363  -3.956 -11.168  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.731  -3.504 -10.717  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.556  -8.346 -13.268  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.524  -9.149 -13.994  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.375 -10.623 -13.610  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.746 -11.395 -14.332  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.362  -8.976 -15.506  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -3.508  -9.427 -16.221  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.719  -8.827 -13.006  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.500  -8.771 -13.689  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -2.183  -7.925 -15.733  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -1.484  -9.528 -15.842  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -4.298  -8.857 -15.995  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.964 -10.968 -12.475  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.904 -12.335 -11.986  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.456 -12.776 -11.768  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -1.134 -13.955 -11.910  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.474 -10.333 -11.894  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.458 -12.415 -11.050  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.388 -13.001 -12.700  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 530      -5.387  23.225  -3.561  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -6.420  22.481  -4.262  1.00  0.00           C  
ATOM      3  C   GLY A 530      -6.789  21.206  -3.501  1.00  0.00           C  
ATOM      4  O   GLY A 530      -7.966  20.869  -3.381  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -4.811  23.799  -4.143  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -7.305  23.106  -4.383  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -6.072  22.225  -5.263  1.00  0.00           H  
ATOM      8  N   GLY A 531      -5.761  20.532  -3.007  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -5.963  19.302  -2.261  1.00  0.00           C  
ATOM     10  C   GLY A 531      -5.859  18.081  -3.178  1.00  0.00           C  
ATOM     11  O   GLY A 531      -4.964  18.006  -4.018  1.00  0.00           O  
ATOM     12  H   GLY A 531      -4.807  20.813  -3.109  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -5.220  19.228  -1.466  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -6.942  19.319  -1.781  1.00  0.00           H  
ATOM     15  N   THR A 532      -6.789  17.156  -2.986  1.00  0.00           N  
ATOM     16  CA  THR A 532      -6.813  15.943  -3.785  1.00  0.00           C  
ATOM     17  C   THR A 532      -6.573  16.272  -5.260  1.00  0.00           C  
ATOM     18  O   THR A 532      -7.178  17.196  -5.801  1.00  0.00           O  
ATOM     19  CB  THR A 532      -8.145  15.236  -3.530  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -9.105  16.289  -3.536  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -8.238  14.655  -2.117  1.00  0.00           C  
ATOM     22  H   THR A 532      -7.513  17.226  -2.301  1.00  0.00           H  
ATOM     23  HA  THR A 532      -5.993  15.302  -3.463  1.00  0.00           H  
ATOM     24  HB  THR A 532      -8.328  14.466  -4.280  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -9.408  16.471  -4.471  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -7.305  14.149  -1.871  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -8.415  15.460  -1.404  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -9.061  13.942  -2.071  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.688  15.496  -5.870  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.360  15.693  -7.271  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.794  14.405  -7.873  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.366  13.849  -8.809  1.00  0.00           O  
ATOM     33  CB  THR A 533      -4.402  16.882  -7.370  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.145  17.972  -6.833  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -4.129  17.294  -8.818  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.200  14.746  -5.423  1.00  0.00           H  
ATOM     37  HA  THR A 533      -6.280  15.920  -7.811  1.00  0.00           H  
ATOM     38  HB  THR A 533      -3.471  16.676  -6.842  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -4.612  18.433  -6.124  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -3.107  17.664  -8.904  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -4.260  16.433  -9.473  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -4.825  18.081  -9.109  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.678  13.967  -7.309  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.028  12.755  -7.778  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.512  11.567  -6.944  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.153  11.750  -5.910  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.509  12.851  -7.628  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.828  12.954  -8.995  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.369  12.566 -10.017  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.385  13.498  -8.956  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.219  14.425  -6.548  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.308  12.668  -8.828  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.253  13.722  -7.025  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.136  11.975  -7.098  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.771  13.797  -8.083  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.911  13.609  -9.799  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.185  10.376  -7.423  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.578   9.159  -6.734  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.503   8.090  -6.943  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.743   8.149  -7.908  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.975   8.719  -7.177  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.054   9.586  -6.526  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.238   8.733  -6.065  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.546   9.523  -6.144  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -9.708   8.614  -6.022  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.663  10.236  -8.265  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.635   9.389  -5.671  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.055   8.787  -8.262  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.133   7.674  -6.911  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.632  10.119  -5.674  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -6.398  10.339  -7.234  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.311   7.840  -6.685  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.073   8.398  -5.041  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.576  10.269  -5.350  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.596  10.062  -7.090  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535     -10.136   8.421  -6.921  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -9.450   7.720  -5.621  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.473   7.139  -6.022  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.504   6.059  -6.092  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.225   4.720  -5.928  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.962   4.521  -4.963  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.402   6.275  -5.053  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.900   5.597  -5.484  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.183   7.766  -4.789  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.095   7.098  -5.239  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.046   6.092  -7.081  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.727   5.815  -4.119  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.726   6.302  -5.388  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.086   4.731  -4.848  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       0.815   5.275  -6.522  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       0.146   8.253  -5.708  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -1.116   8.217  -4.453  1.00  0.00           H  
ATOM     93 HG23 VAL A 536       0.579   7.891  -4.019  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.989   3.835  -6.886  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.607   2.520  -6.859  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.596   1.464  -6.408  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.545   1.302  -7.025  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.194   2.246  -8.245  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.445   2.928  -8.234  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -3.572   0.776  -8.441  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.388   4.004  -7.667  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.409   2.532  -6.121  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.514   2.581  -9.029  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.298   3.911  -8.132  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -3.669   0.565  -9.506  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -2.796   0.142  -8.013  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.521   0.576  -7.943  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.950   0.774  -5.334  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.087  -0.262  -4.792  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.858  -1.582  -4.730  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.919  -1.657  -4.111  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.537   0.173  -3.433  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.889  -0.344  -3.227  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.596   1.694  -3.279  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.807   0.912  -4.837  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.246  -0.379  -5.475  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.167  -0.266  -2.660  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.422   0.322  -2.549  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.854  -1.346  -2.799  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.405  -0.376  -4.186  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.006   2.162  -4.059  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -1.629   2.029  -3.368  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -0.206   1.976  -2.301  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.296  -2.590  -5.380  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -1.918  -3.903  -5.406  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.238  -4.852  -4.417  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.014  -4.857  -4.298  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.718  -4.436  -6.826  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -2.989  -4.432  -7.678  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.785  -3.305  -7.723  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -3.340  -5.554  -8.400  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.981  -3.301  -8.525  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -4.536  -5.550  -9.201  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.298  -4.423  -9.224  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.428  -4.419  -9.981  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.434  -2.521  -5.881  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -2.964  -3.786  -5.124  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -0.957  -3.836  -7.325  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.334  -5.455  -6.770  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.508  -2.419  -7.153  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -2.711  -6.444  -8.364  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.619  -2.418  -8.570  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -4.825  -6.430  -9.777  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.079  -3.752  -9.620  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.061  -5.633  -3.734  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.554  -6.584  -2.759  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.142  -7.977  -2.995  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.332  -8.114  -3.275  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.016  -6.074  -1.393  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -2.098  -7.160  -0.318  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -1.046  -8.036  -0.140  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -3.224  -7.264   0.473  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -1.123  -9.058   0.871  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -3.301  -8.287   1.485  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -2.247  -9.133   1.633  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -2.320 -10.099   2.588  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.056  -5.623  -3.837  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.471  -6.631  -2.867  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.332  -5.296  -1.056  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.997  -5.610  -1.501  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -0.157  -7.953  -0.766  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -4.055  -6.573   0.333  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -0.300  -9.756   1.022  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -4.184  -8.380   2.116  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -2.225  -9.690   3.496  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.280  -8.976  -2.874  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.698 -10.353  -3.071  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.163 -10.936  -1.735  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.362 -11.116  -0.819  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.584 -11.161  -3.740  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.106 -12.514  -4.229  1.00  0.00           C  
ATOM    172  CD  LYS A 541       0.049 -13.477  -4.511  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.444 -14.720  -5.254  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.701 -15.550  -5.693  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.314  -8.856  -2.646  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.545 -10.343  -3.757  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.176 -10.599  -4.580  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.232 -11.316  -3.034  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.769 -12.944  -3.479  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.697 -12.374  -5.134  1.00  0.00           H  
ATOM    181  HD2 LYS A 541       0.812 -12.973  -5.103  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.518 -13.773  -3.572  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -1.097 -15.305  -4.606  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -1.037 -14.423  -6.119  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.406 -16.465  -6.013  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       1.210 -15.121  -6.458  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.456 -11.217  -1.666  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -4.038 -11.776  -0.457  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.900 -13.299  -0.488  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.071 -13.920  -1.536  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.479 -11.292  -0.282  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.312 -12.319   0.486  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.314 -11.629   1.414  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.094 -10.543   0.669  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.487 -10.474   1.163  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.101 -11.068  -2.415  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.465 -11.394   0.388  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.485 -10.341   0.250  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.927 -11.112  -1.260  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.844 -12.960  -0.217  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.655 -12.963   1.070  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -8.007 -12.366   1.820  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.787 -11.187   2.260  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.605  -9.578   0.804  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -8.091 -10.755  -0.401  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542     -10.137 -10.929   0.532  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.592 -10.922   2.067  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.592 -13.857   0.674  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.407 -13.048   1.866  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.843 -13.811   3.119  1.00  0.00           C  
ATOM    211  O   GLY A 543      -3.501 -14.980   3.289  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.470 -14.840   0.807  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.359 -12.762   1.957  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.983 -12.127   1.779  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.592 -13.118   3.964  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -5.078 -13.715   5.196  1.00  0.00           C  
ATOM    217  C   PHE A 544      -6.607 -13.734   5.230  1.00  0.00           C  
ATOM    218  O   PHE A 544      -7.245 -14.283   4.333  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -4.565 -12.848   6.347  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -3.050 -12.636   6.339  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -2.483 -11.812   5.418  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -2.269 -13.271   7.254  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -1.077 -11.615   5.410  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.863 -13.075   7.247  1.00  0.00           C  
ATOM    225  CZ  PHE A 544      -0.296 -12.251   6.325  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.865 -12.167   3.819  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -4.703 -14.738   5.230  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -5.057 -11.876   6.304  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.852 -13.309   7.293  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -3.109 -11.302   4.685  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.723 -13.932   7.993  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.623 -10.955   4.671  1.00  0.00           H  
ATOM    233  HE2 PHE A 544      -0.237 -13.584   7.980  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       0.783 -12.100   6.319  1.00  0.00           H  
ATOM    235  N   ASN A 545      -7.152 -13.129   6.275  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -8.595 -13.069   6.438  1.00  0.00           C  
ATOM    237  C   ASN A 545      -9.038 -11.606   6.490  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.997 -11.220   5.824  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -9.030 -13.742   7.742  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -8.711 -15.238   7.720  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -9.479 -16.056   7.241  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -7.539 -15.549   8.266  1.00  0.00           N  
ATOM    243  H   ASN A 545      -6.626 -12.686   7.001  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -9.002 -13.598   5.576  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.525 -13.270   8.585  1.00  0.00           H  
ATOM    246  HB3 ASN A 545     -10.100 -13.596   7.890  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -6.956 -14.829   8.642  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -7.240 -16.503   8.299  1.00  0.00           H  
ATOM    249  N   SER A 546      -8.318 -10.831   7.287  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.624  -9.418   7.435  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.333  -8.619   7.623  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.135  -7.989   8.660  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.572  -9.180   8.612  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.693  -7.796   8.929  1.00  0.00           O  
ATOM    255  H   SER A 546      -7.539 -11.152   7.826  1.00  0.00           H  
ATOM    256  HA  SER A 546      -9.120  -9.132   6.507  1.00  0.00           H  
ATOM    257  HB2 SER A 546     -10.556  -9.584   8.373  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.209  -9.722   9.485  1.00  0.00           H  
ATOM    259  HG  SER A 546     -10.603  -7.608   9.298  1.00  0.00           H  
ATOM    260  N   PRO A 547      -6.467  -8.672   6.576  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -5.201  -7.961   6.616  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.409  -6.459   6.411  1.00  0.00           C  
ATOM    263  O   PRO A 547      -6.303  -6.047   5.674  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -4.357  -8.597   5.523  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -5.334  -9.319   4.609  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -6.669  -9.409   5.331  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.776  -8.058   7.516  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -3.794  -7.842   4.975  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.631  -9.292   5.945  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -5.445  -8.780   3.668  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -4.965 -10.315   4.365  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -7.471  -8.970   4.738  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -6.945 -10.445   5.525  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.568  -5.681   7.078  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.649  -4.234   6.978  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.317  -3.641   6.515  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.263  -4.241   6.716  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.954  -3.731   8.391  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.425  -3.380   8.623  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.904  -2.138   8.260  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.273  -4.307   9.195  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.288  -1.808   8.479  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.658  -3.977   9.413  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.097  -2.744   9.045  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.405  -2.432   9.251  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.844  -6.024   7.675  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.421  -3.989   6.249  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.655  -4.494   9.110  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.345  -2.849   8.591  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.234  -1.406   7.809  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.895  -5.288   9.481  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.679  -0.830   8.197  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.338  -4.699   9.864  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.988  -3.013   8.683  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.409  -2.469   5.902  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.224  -1.789   5.408  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.197  -0.360   5.955  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.239   0.282   6.076  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.160  -1.864   3.882  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.492  -0.617   3.299  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.549  -2.101   3.286  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.963  -0.887   1.889  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.271  -1.988   5.742  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.356  -2.323   5.794  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.542  -2.719   3.607  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -2.208   0.205   3.272  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.672  -0.304   3.945  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.532  -1.869   2.221  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.831  -3.145   3.426  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.274  -1.459   3.786  1.00  0.00           H  
ATOM    311 HD11 ILE A 549       0.068  -0.541   1.815  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -1.003  -1.957   1.684  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.578  -0.355   1.162  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.994   0.096   6.272  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.817   1.437   6.803  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.198   2.198   5.949  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.362   1.809   5.868  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.429   1.388   8.282  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.686   2.676   9.027  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.243   3.792   8.426  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.457   3.014  10.329  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.339   4.752   9.334  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.851   4.268  10.512  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.151  -0.433   6.171  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.785   1.932   6.730  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.984   0.584   8.767  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.629   1.139   8.362  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.524   3.861   7.469  1.00  0.00           H  
ATOM    329  HD2 HIS A 550      -0.023   2.364  11.089  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.738   5.753   9.168  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.280   3.269   5.333  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.572   4.088   4.487  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.499   5.560   4.898  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.439   5.973   5.578  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.023   3.940   3.066  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.473   3.626   3.007  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.390   4.545   3.474  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.906   2.424   2.485  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.798   4.250   3.418  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.314   2.129   2.429  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.191   3.056   2.898  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.521   2.778   2.845  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.228   3.578   5.404  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.597   3.737   4.601  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.213   4.861   2.516  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.571   3.146   2.557  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.048   5.495   3.886  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.181   1.698   2.115  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.533   4.967   3.784  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.669   1.183   2.019  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.715   2.184   2.064  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.502   6.311   4.467  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.563   7.729   4.782  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.126   8.512   3.594  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.895   7.973   2.799  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.438   7.983   6.012  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.507   9.036   5.716  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.238   9.449   6.995  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.694   9.535   6.741  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.617   9.757   7.700  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.243   9.918   8.988  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.892   9.814   7.361  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.261   5.968   3.914  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.531   8.014   4.986  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.815   8.315   6.842  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       2.914   7.053   6.322  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.223   8.640   4.996  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.045   9.910   5.258  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       3.864  10.412   7.342  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       4.041   8.726   7.786  1.00  0.00           H  
ATOM    371  HE  ARG A 552       6.013   9.421   5.800  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.276   9.873   9.237  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       6.934  10.083   9.692  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.636   9.975   8.009  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.711   9.804   3.509  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.166  10.667   2.432  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.613  11.111   2.658  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.074  11.178   3.797  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.185  11.828   2.417  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.499  11.811   3.773  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.801  10.476   4.433  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.165  10.169   1.565  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.701  12.774   2.252  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.459  11.716   1.611  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.858  12.633   4.393  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.577  11.945   3.658  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.261  10.613   5.412  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.108   9.894   4.586  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.288  11.401   1.556  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.673  11.836   1.620  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.909  12.581   2.936  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.539  12.050   3.849  1.00  0.00           O  
ATOM    393  CB  ALA A 554       5.995  12.697   0.397  1.00  0.00           C  
ATOM    394  H   ALA A 554       3.905  11.344   0.634  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.302  10.946   1.598  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       6.283  13.697   0.722  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.816  12.245  -0.159  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       5.115  12.762  -0.243  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.392  13.799   2.990  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.538  14.622   4.178  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.178  15.118   4.673  1.00  0.00           C  
ATOM    402  O   GLY A 555       3.748  16.216   4.322  1.00  0.00           O  
ATOM    403  H   GLY A 555       4.881  14.224   2.242  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       6.028  14.048   4.965  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       6.182  15.474   3.958  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.539  14.285   5.481  1.00  0.00           N  
ATOM    407  CA  GLY A 556       2.236  14.625   6.028  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.072  14.066   7.442  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.431  14.722   8.419  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.895  13.394   5.762  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       2.116  15.708   6.045  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       1.452  14.228   5.383  1.00  0.00           H  
ATOM    413  N   SER A 557       1.530  12.859   7.508  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.314  12.203   8.787  1.00  0.00           C  
ATOM    415  C   SER A 557       1.021  10.717   8.570  1.00  0.00           C  
ATOM    416  O   SER A 557       1.002  10.243   7.435  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.169  12.863   9.557  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.178  12.131  10.730  1.00  0.00           O  
ATOM    419  H   SER A 557       1.240  12.331   6.709  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.245  12.333   9.338  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.456  13.878   9.835  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.704  12.946   8.910  1.00  0.00           H  
ATOM    423  HG  SER A 557      -1.167  12.163  10.873  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.800  10.023   9.677  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.509   8.601   9.623  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.976   8.410   9.940  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.410   8.651  11.065  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.426   7.817  10.563  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.791   7.477   9.961  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.961   8.097  10.167  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.081   6.404   9.040  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.980   7.505   9.448  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.428   6.443   8.742  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.233   5.434   8.478  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.047   5.536   7.872  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.867   4.535   7.611  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.222   4.560   7.300  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.817  10.416  10.597  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.721   8.256   8.611  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.577   8.397  11.474  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.928   6.892  10.853  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.092   8.960  10.819  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.025   7.813   9.438  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.167   5.383   8.697  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.113   5.588   7.653  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.255   3.762   7.147  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.640   3.824   6.614  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.714   7.978   8.928  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.140   7.751   9.084  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.420   6.993  10.383  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.495   6.532  11.049  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.644   7.024   7.836  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.060   7.747   6.755  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.150   7.193   7.627  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.352   7.783   8.016  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.635   8.719   9.166  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.370   5.970   7.862  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -3.450   8.667   6.709  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.426   8.234   7.794  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.410   6.908   6.608  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.687   6.557   8.331  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.701   6.887  10.705  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.115   6.192  11.912  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.821   4.699  11.762  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.502   4.001  11.011  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.596   6.472  12.180  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.448   7.265  10.157  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.528   6.588  12.740  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -6.870   7.430  11.739  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.200   5.681  11.736  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.771   6.503  13.255  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.807   4.251  12.488  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.415   2.853  12.445  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.476   2.008  13.154  1.00  0.00           C  
ATOM    475  O   ALA A 561      -4.928   2.359  14.242  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.028   2.692  13.070  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.259   4.826  13.096  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.365   2.554  11.397  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.119   2.668  14.156  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.579   1.762  12.722  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.398   3.532  12.777  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.852   0.882  12.490  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.267   0.541  11.204  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.832   1.427  10.092  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.988   1.843  10.152  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.582  -0.933  11.008  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.724  -1.246  11.962  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.840  -0.092  12.944  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.282   0.711  11.215  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.868  -1.137   9.976  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.711  -1.551  11.225  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.656  -1.375  11.412  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.534  -2.180  12.491  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.844   0.332  12.940  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.635  -0.418  13.964  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.991   1.688   9.103  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.392   2.516   7.978  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.797   2.147   7.499  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.787   2.504   8.136  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.052   1.345   9.061  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.367   3.567   8.269  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.681   2.395   7.161  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.839   1.438   6.381  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.106   1.017   5.809  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.993  -0.437   5.344  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.892  -0.935   5.114  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.518   1.973   4.688  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -9.040   2.015   4.534  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.952   3.374   4.926  1.00  0.00           C  
ATOM    510  H   VAL A 564      -5.029   1.152   5.869  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.858   1.076   6.596  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -7.097   1.596   3.755  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.372   1.144   3.968  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.505   2.007   5.520  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.326   2.923   4.004  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -7.332   3.763   5.871  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -5.864   3.324   4.965  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.257   4.032   4.113  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.147  -1.076   5.220  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.191  -2.462   4.787  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.110  -2.518   3.260  1.00  0.00           C  
ATOM    522  O   LYS A 565      -8.959  -1.957   2.569  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.422  -3.165   5.363  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.218  -4.681   5.408  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.709  -5.338   4.117  1.00  0.00           C  
ATOM    526  CE  LYS A 565      -9.439  -6.844   4.132  1.00  0.00           C  
ATOM    527  NZ  LYS A 565      -9.880  -7.463   2.862  1.00  0.00           N  
ATOM    528  H   LYS A 565      -9.038  -0.664   5.409  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.314  -2.961   5.198  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.622  -2.791   6.367  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.297  -2.930   4.756  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.161  -4.904   5.556  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.755  -5.098   6.260  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.777  -5.157   3.995  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.209  -4.885   3.261  1.00  0.00           H  
ATOM    536  HE2 LYS A 565      -8.376  -7.028   4.284  1.00  0.00           H  
ATOM    537  HE3 LYS A 565      -9.965  -7.305   4.969  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565      -9.553  -6.945   2.054  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565      -9.535  -8.411   2.761  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.081  -3.200   2.778  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.878  -3.336   1.346  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.216  -3.453   0.611  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.074  -4.244   1.000  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.031  -4.578   1.066  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.842  -4.240   0.164  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.338  -4.204   1.124  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.266  -3.340  -0.012  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.395  -3.653   3.347  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.364  -2.426   1.035  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -5.671  -4.997   2.006  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.646  -5.343   0.591  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.758  -4.979  -0.633  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -5.002  -3.273  -0.314  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -1.241  -3.684   0.123  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.584  -3.540  -1.035  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.319  -2.269   0.183  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.350  -2.654  -0.437  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.568  -2.659  -1.229  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.445  -3.652  -2.386  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.685  -3.425  -3.326  1.00  0.00           O  
ATOM    561  CB  GLN A 567      -9.893  -1.255  -1.744  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.305  -0.833  -1.334  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.351  -1.426  -2.281  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.202  -1.424  -3.492  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.414  -1.933  -1.663  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.648  -2.014  -0.746  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.356  -2.980  -0.548  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.168  -0.543  -1.350  1.00  0.00           H  
ATOM    569  HB3 GLN A 567      -9.803  -1.232  -2.830  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.505  -1.161  -0.314  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.380   0.254  -1.340  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.474  -1.903  -0.665  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.153  -2.344  -2.196  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.206  -4.732  -2.280  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.191  -5.761  -3.306  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.052  -5.103  -4.680  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.563  -4.007  -4.902  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.492  -6.566  -3.297  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.518  -6.149  -4.352  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -12.639  -6.782  -5.412  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -13.222  -5.111  -4.048  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.822  -4.909  -1.513  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.342  -6.399  -3.060  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -11.252  -7.619  -3.442  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.950  -6.477  -2.312  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -14.196  -5.321  -4.135  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.357  -5.801  -5.567  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.144  -5.298  -6.913  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.397  -5.555  -7.753  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.516  -5.434  -7.257  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.897  -5.953  -7.512  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.945  -6.692  -5.378  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -8.977  -4.223  -6.844  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.602  -5.417  -8.413  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.085  -5.919  -6.786  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.117  -6.991  -7.762  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.167  -5.903  -9.011  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.263  -6.177  -9.924  1.00  0.00           C  
ATOM    599  C   GLU A 570     -11.027  -7.501 -10.654  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.775  -7.853 -11.565  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.449  -5.029 -10.917  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.278  -4.957 -11.899  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.712  -5.384 -13.303  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.724  -4.886 -13.817  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.955  -6.267 -13.862  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.253  -5.998  -9.406  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.151  -6.254  -9.296  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.381  -5.166 -11.467  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.534  -4.086 -10.377  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.886  -3.940 -11.929  1.00  0.00           H  
ATOM    611  HG3 GLU A 570      -9.469  -5.600 -11.553  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.756  -7.005 -13.217  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.985  -8.198 -10.226  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.641  -9.475 -10.828  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.385 -10.595 -10.097  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.519 -10.922 -10.444  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -8.123  -9.662 -10.858  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.451  -8.565 -11.686  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.753 -11.062 -11.353  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.264  -7.960 -10.934  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.382  -7.905  -9.485  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.983  -9.452 -11.863  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.748  -9.572  -9.839  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.113  -8.977 -12.636  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -8.176  -7.784 -11.917  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -8.434 -11.793 -10.918  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.829 -11.095 -12.440  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -6.731 -11.294 -11.054  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -6.604  -7.114 -10.337  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.826  -8.714 -10.280  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.515  -7.622 -11.650  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.716 -11.153  -9.099  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.299 -12.229  -8.316  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.268 -12.773  -7.325  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.404 -13.567  -7.696  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.811 -13.352  -9.220  1.00  0.00           C  
ATOM    637  OG  SER A 572     -12.200 -13.604  -9.022  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.794 -10.881  -8.823  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.138 -11.778  -7.786  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.636 -13.087 -10.262  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.246 -14.263  -9.023  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.679 -12.748  -8.832  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.392 -12.325  -6.085  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.481 -12.757  -5.038  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.340 -11.755  -4.855  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.415 -11.996  -4.081  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.097 -11.679  -5.791  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.026 -12.869  -4.101  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.073 -13.737  -5.288  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.443 -10.651  -5.581  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.431  -9.611  -5.508  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.932  -8.415  -4.696  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.137  -8.234  -4.528  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.182  -9.164  -6.950  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.968  -9.826  -7.606  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.907 -11.200  -7.715  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.935  -9.048  -8.088  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.765 -11.823  -8.332  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.792  -9.672  -8.704  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.764 -11.028  -8.796  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.685 -11.617  -9.379  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.199 -10.462  -6.208  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.552 -10.030  -5.020  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -7.068  -9.382  -7.546  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.046  -8.082  -6.966  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.723 -11.814  -7.334  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.983  -7.963  -8.001  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -3.704 -12.908  -8.424  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.969  -9.070  -9.089  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -1.083 -10.919  -9.766  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.981  -7.629  -4.212  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.310  -6.455  -3.421  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.687  -5.217  -4.069  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.710  -5.325  -4.810  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.835  -6.661  -1.981  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.003  -7.783  -4.353  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.395  -6.348  -3.421  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.067  -7.677  -1.664  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.759  -6.499  -1.927  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -6.343  -5.952  -1.327  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.277  -4.070  -3.768  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.792  -2.813  -4.312  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.175  -1.672  -3.367  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.128  -1.791  -2.599  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.294  -2.620  -5.744  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.745  -2.136  -5.756  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.154  -1.664  -7.153  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.154  -0.136  -7.237  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -6.792   0.367  -7.521  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.071  -3.991  -3.165  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.705  -2.875  -4.357  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.662  -1.898  -6.261  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.216  -3.560  -6.291  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.404  -2.943  -5.434  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.866  -1.321  -5.043  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.467  -2.072  -7.894  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.147  -2.045  -7.394  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.840   0.191  -8.019  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.516   0.285  -6.299  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -6.565   0.314  -8.508  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -6.680   1.337  -7.246  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.412  -0.593  -3.456  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.659   0.569  -2.618  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.372   1.840  -3.420  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.541   1.832  -4.327  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -4.863   0.470  -1.316  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.420   0.939  -1.518  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.930  -0.946  -0.738  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.011   1.936  -0.432  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.638  -0.504  -4.083  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.716   0.560  -2.351  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.319   1.137  -0.585  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -2.749   0.080  -1.500  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.319   1.402  -2.499  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -5.946  -1.154  -0.404  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -4.645  -1.665  -1.506  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.246  -1.026   0.106  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -2.490   1.410   0.367  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.351   2.690  -0.862  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.901   2.420  -0.029  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.074   2.903  -3.055  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.905   4.179  -3.729  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.667   5.293  -2.708  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.460   5.475  -1.785  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.133   4.415  -4.610  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.387   3.143  -5.199  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.832   5.324  -5.803  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.748   2.901  -2.316  1.00  0.00           H  
ATOM    729  HA  THR A 578      -5.014   4.122  -4.354  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.964   4.806  -4.023  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.925   2.578  -4.574  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -6.197   6.150  -5.480  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.318   4.752  -6.575  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -7.765   5.719  -6.204  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.571   6.011  -2.908  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.218   7.103  -2.016  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.902   8.350  -2.844  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.205   8.268  -3.854  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.063   6.682  -1.105  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.605   7.848  -0.227  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.451   5.472  -0.251  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.931   5.857  -3.661  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.085   7.308  -1.389  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.226   6.389  -1.738  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -3.458   8.484   0.007  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.176   7.460   0.698  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -1.853   8.430  -0.760  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -4.525   5.303  -0.328  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.918   4.591  -0.607  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.187   5.662   0.789  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.430   9.475  -2.385  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.213  10.738  -3.070  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.889  11.346  -2.602  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.470  11.130  -1.466  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.329  11.735  -2.755  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.017  13.190  -3.110  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -4.886  13.545  -4.291  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -4.905  13.986  -2.101  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.995   9.533  -1.562  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.206  10.490  -4.132  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.229  11.431  -3.290  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.557  11.677  -1.690  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -4.120  14.591  -2.228  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.269  12.095  -3.502  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.001  12.737  -3.195  1.00  0.00           C  
ATOM    766  C   ILE A 581      -0.814  13.949  -4.109  1.00  0.00           C  
ATOM    767  O   ILE A 581       0.263  14.147  -4.670  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.144  11.725  -3.272  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.350  11.239  -4.708  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.083  10.565  -2.301  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.722  10.581  -4.872  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.617  12.267  -4.423  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.053  13.087  -2.164  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.063  12.225  -2.966  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.433  10.527  -4.970  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.261  12.079  -5.397  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       0.802   9.929  -2.281  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -0.270  10.959  -1.302  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.943   9.980  -2.628  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       2.282  11.099  -5.650  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       2.268  10.639  -3.931  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.592   9.536  -5.154  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.878  14.728  -4.232  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.844  15.916  -5.069  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.675  16.824  -4.684  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.253  17.667  -5.475  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.750  14.560  -3.772  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -1.754  15.625  -6.115  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.782  16.462  -4.969  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.184  16.622  -3.470  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.928  17.413  -2.971  1.00  0.00           C  
ATOM    792  C   SER A 583       2.028  16.491  -2.441  1.00  0.00           C  
ATOM    793  O   SER A 583       2.689  16.812  -1.454  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.470  18.378  -1.876  1.00  0.00           C  
ATOM    795  OG  SER A 583       0.276  19.698  -2.376  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.533  15.935  -2.833  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.286  17.981  -3.830  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.460  18.015  -1.439  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.212  18.398  -1.078  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.466  20.147  -1.878  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.191  15.365  -3.118  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.199  14.394  -2.727  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.652  13.611  -3.961  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.844  13.302  -4.835  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.636  13.485  -1.633  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.649  15.111  -3.920  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.050  14.944  -2.324  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       3.120  13.717  -0.684  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       1.562  13.647  -1.543  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.826  12.444  -1.892  1.00  0.00           H  
ATOM    811  N   SER A 585       4.942  13.311  -3.991  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.512  12.569  -5.103  1.00  0.00           C  
ATOM    813  C   SER A 585       5.963  11.185  -4.632  1.00  0.00           C  
ATOM    814  O   SER A 585       6.399  10.363  -5.437  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.687  13.326  -5.726  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.415  13.723  -7.067  1.00  0.00           O  
ATOM    817  H   SER A 585       5.593  13.566  -3.275  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.709  12.482  -5.834  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.910  14.208  -5.125  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.576  12.695  -5.707  1.00  0.00           H  
ATOM    821  HG  SER A 585       7.265  13.755  -7.593  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.842  10.969  -3.330  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.231   9.699  -2.743  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.401   9.417  -1.489  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.147  10.320  -0.692  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.728   9.677  -2.426  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.525   9.080  -3.587  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.837   9.839  -3.799  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       9.948  11.024  -3.532  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.821   9.092  -4.292  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.486  11.643  -2.683  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.016   8.949  -3.504  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.075  10.690  -2.224  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.903   9.094  -1.522  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.737   8.030  -3.386  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.929   9.116  -4.499  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.663   8.125  -4.490  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.718   9.499  -4.466  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.001   8.162  -1.352  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.205   7.750  -0.208  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.683   6.378   0.273  1.00  0.00           C  
ATOM    842  O   LEU A 587       5.020   5.516  -0.536  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.714   7.798  -0.548  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.810   6.876   0.272  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.529   7.598   0.694  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.514   5.581  -0.487  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.212   7.433  -2.004  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.378   8.475   0.588  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.365   8.823  -0.421  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.594   7.548  -1.602  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.339   6.600   1.184  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.294   7.347   1.728  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.673   8.675   0.605  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.293   7.287   0.049  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       0.450   5.530  -0.718  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       2.088   5.563  -1.414  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.793   4.726   0.129  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.696   6.220   1.589  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.126   4.968   2.187  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.913   4.114   2.562  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.877   4.643   2.962  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.017   5.220   3.405  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.471   6.370   4.255  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.117   7.699   3.858  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       5.690   8.328   2.878  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       7.096   8.075   4.609  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.420   6.927   2.240  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.710   4.464   1.417  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.079   4.315   4.009  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.030   5.454   3.078  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.390   6.436   4.132  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.661   6.170   5.309  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       7.965   7.778   4.212  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.083   2.808   2.421  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.015   1.876   2.740  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.599   0.673   3.484  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.695   0.215   3.167  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.290   1.470   1.455  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.929   2.386   2.095  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.310   2.390   3.393  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.191   2.339   0.804  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.862   0.696   0.943  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       1.300   1.087   1.702  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.840   0.196   4.459  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.268  -0.945   5.251  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.160  -2.000   5.259  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.995  -1.683   5.026  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.639  -0.478   6.660  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.949   0.574   4.711  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.155  -1.365   4.776  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.622  -0.866   6.925  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.658   0.611   6.689  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       2.899  -0.847   7.371  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.563  -3.233   5.529  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.618  -4.336   5.570  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.651  -5.036   6.931  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.715  -5.437   7.401  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.045  -5.331   4.489  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.686  -4.895   3.067  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.150  -3.713   2.580  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.904  -5.690   2.289  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       1.817  -3.308   1.260  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       0.571  -5.286   0.969  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       1.035  -4.104   0.483  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.513  -3.482   5.717  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.626  -3.919   5.402  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.123  -5.480   4.551  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.578  -6.295   4.691  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       2.777  -3.075   3.204  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       0.533  -6.638   2.678  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       2.188  -2.360   0.871  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.056  -5.923   0.345  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.779  -3.793  -0.531  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.474  -5.160   7.525  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.354  -5.804   8.822  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.891  -6.693   8.833  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.804  -6.498   8.031  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.206  -4.769   9.939  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.996  -3.858   9.686  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -2.144  -4.263   9.768  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.670  -2.607   9.373  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.387  -4.831   7.136  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.275  -6.375   8.945  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.087  -5.277  10.896  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.114  -4.170  10.007  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.292  -2.339   9.322  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.387  -1.934   9.190  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.888  -7.650   9.749  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.006  -8.569   9.875  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.107  -7.915  10.712  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.290  -8.178  10.501  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.582  -9.860  10.577  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.096  -9.683  12.017  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -0.520  -8.645  12.374  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -1.334 -10.681  12.800  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.142  -7.802  10.397  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.325  -8.774   8.853  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.425 -10.551  10.576  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.786 -10.328   9.997  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -1.824 -10.369  13.613  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.678  -7.077  11.644  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.613  -6.384  12.514  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.874  -5.497  13.517  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.223  -4.331  13.697  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.714  -6.869  11.808  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -4.290  -5.774  11.914  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.226  -7.110  13.047  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.865  -6.083  14.145  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.073  -5.360  15.126  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.155  -6.342  15.857  1.00  0.00           C  
ATOM    951  O   ASN A 595      -0.428  -6.723  16.994  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.967  -4.685  16.167  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -1.147  -4.201  17.365  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -0.170  -3.483  17.231  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -1.597  -4.634  18.539  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.587  -7.031  13.993  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -0.517  -4.617  14.554  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.487  -3.840  15.713  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.732  -5.385  16.504  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.406  -5.222  18.578  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -1.128  -4.372  19.382  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.915  -6.723  15.174  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.874  -7.653  15.745  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.937  -7.990  14.697  1.00  0.00           C  
ATOM    965  O   ASN A 596       4.115  -8.128  15.024  1.00  0.00           O  
ATOM    966  CB  ASN A 596       1.194  -8.958  16.165  1.00  0.00           C  
ATOM    967  CG  ASN A 596       0.232  -9.448  15.080  1.00  0.00           C  
ATOM    968  OD1 ASN A 596      -0.796  -8.850  14.809  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       0.623 -10.568  14.478  1.00  0.00           N  
ATOM    970  H   ASN A 596       1.130  -6.408  14.250  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.291  -7.140  16.611  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.949  -9.720  16.358  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       0.650  -8.805  17.097  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       1.478 -11.009  14.748  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       0.060 -10.968  13.754  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.483  -8.112  13.458  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.380  -8.430  12.360  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.362  -7.285  11.345  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.319  -6.975  10.771  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.939  -9.706  11.641  1.00  0.00           C  
ATOM    981  CG  ASN A 597       3.641 -10.934  12.224  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       4.543 -10.837  13.039  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       3.177 -12.092  11.762  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.523  -7.998  13.201  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.359  -8.564  12.820  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.859  -9.823  11.729  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       3.165  -9.624  10.577  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.433 -12.102  11.094  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.571 -12.953  12.084  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.530  -6.687  11.155  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.661  -5.583  10.220  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.738  -5.955   9.198  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.753  -6.553   9.551  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.961  -4.275  10.954  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.829  -3.800  11.866  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.429  -4.331  13.030  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.961  -2.668  11.642  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.371  -3.627  13.570  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       2.078  -2.584  12.699  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.924  -1.746  10.581  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       1.093  -1.594  12.798  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.934  -0.763  10.695  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.037  -0.665  11.753  1.00  0.00           C  
ATOM   1004  H   TRP A 598       5.373  -6.945  11.626  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.702  -5.454   9.720  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.865  -4.404  11.550  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       5.172  -3.498  10.219  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.881  -5.208  13.492  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.860  -3.849  14.506  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.610  -1.791   9.736  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.407  -1.549  13.644  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.862  -0.022   9.899  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.294   0.132  11.768  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.479  -5.586   7.952  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.412  -5.874   6.877  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.682  -4.593   6.085  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.304  -4.488   4.920  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.839  -6.914   5.912  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.600  -8.297   6.520  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       4.760  -8.465   7.416  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       6.329  -9.242   6.029  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.650  -5.101   7.674  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.307  -6.257   7.369  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.894  -6.539   5.517  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.519  -7.017   5.067  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       5.960 -10.132   6.295  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.335  -3.651   6.750  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.660  -2.381   6.123  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.939  -2.518   5.295  1.00  0.00           C  
ATOM   1030  O   SER A 600       8.886  -2.570   4.068  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.821  -1.276   7.169  1.00  0.00           C  
ATOM   1032  OG  SER A 600       8.996  -0.500   6.950  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.639  -3.744   7.698  1.00  0.00           H  
ATOM   1034  HA  SER A 600       6.811  -2.151   5.480  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       6.947  -0.624   7.145  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       7.860  -1.720   8.163  1.00  0.00           H  
ATOM   1037  HG  SER A 600       9.012   0.281   7.574  1.00  0.00           H  
ATOM   1038  N   ASN A 601      10.060  -2.573   6.001  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.350  -2.703   5.346  1.00  0.00           C  
ATOM   1040  C   ASN A 601      12.463  -2.509   6.378  1.00  0.00           C  
ATOM   1041  O   ASN A 601      13.493  -3.179   6.319  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.525  -1.643   4.257  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.975  -1.591   3.770  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.531  -2.566   3.293  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.553  -0.402   3.918  1.00  0.00           N  
ATOM   1046  H   ASN A 601      10.094  -2.530   6.999  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.352  -3.704   4.914  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.864  -1.864   3.420  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.233  -0.667   4.645  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.040   0.357   4.318  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.501  -0.268   3.629  1.00  0.00           H  
ATOM   1052  N   ASN A 602      12.217  -1.590   7.300  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      13.185  -1.299   8.344  1.00  0.00           C  
ATOM   1054  C   ASN A 602      12.632  -0.201   9.255  1.00  0.00           C  
ATOM   1055  O   ASN A 602      12.638  -0.343  10.477  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      14.503  -0.801   7.749  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      15.692  -1.570   8.329  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      15.667  -2.049   9.451  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      16.732  -1.660   7.505  1.00  0.00           N  
ATOM   1060  H   ASN A 602      11.376  -1.050   7.341  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      13.331  -2.243   8.870  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      14.485  -0.917   6.666  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      14.619   0.264   7.954  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      16.688  -1.244   6.597  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      17.558  -2.145   7.793  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.168   0.868   8.625  1.00  0.00           N  
ATOM   1067  CA  THR A 603      11.613   1.989   9.364  1.00  0.00           C  
ATOM   1068  C   THR A 603      11.106   3.064   8.400  1.00  0.00           C  
ATOM   1069  O   THR A 603      10.059   3.667   8.632  1.00  0.00           O  
ATOM   1070  CB  THR A 603      12.685   2.496  10.330  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      11.946   2.956  11.459  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.394   3.750   9.813  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.167   0.975   7.631  1.00  0.00           H  
ATOM   1074  HA  THR A 603      10.751   1.635   9.930  1.00  0.00           H  
ATOM   1075  HB  THR A 603      13.404   1.710  10.561  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      11.363   3.724  11.196  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      12.667   4.553   9.691  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      14.157   4.056  10.528  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      13.861   3.533   8.852  1.00  0.00           H  
ATOM   1080  N   LYS A 604      11.871   3.271   7.339  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      11.513   4.262   6.339  1.00  0.00           C  
ATOM   1082  C   LYS A 604      10.668   3.599   5.250  1.00  0.00           C  
ATOM   1083  O   LYS A 604      10.398   4.205   4.214  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      12.765   4.962   5.806  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      13.672   3.975   5.068  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      13.876   4.400   3.612  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      14.969   3.564   2.944  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.865   4.427   2.143  1.00  0.00           N  
ATOM   1089  H   LYS A 604      12.721   2.776   7.158  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      10.906   5.020   6.834  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      12.476   5.769   5.133  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      13.312   5.416   6.632  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.637   3.916   5.572  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      13.234   2.978   5.101  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      12.941   4.289   3.063  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.145   5.456   3.572  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      15.546   3.036   3.704  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      14.516   2.807   2.304  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      15.437   4.713   1.270  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      16.117   5.276   2.638  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.273   2.364   5.521  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.464   1.612   4.577  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.969   1.875   3.157  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.154   2.136   2.954  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.997   2.041   4.645  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.066   0.842   4.457  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       7.321  -0.059   3.675  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       5.974   0.882   5.215  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.497   1.878   6.367  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.574   0.568   4.873  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       7.797   2.515   5.606  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.797   2.786   3.875  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       5.824   1.651   5.837  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       5.302   0.142   5.164  1.00  0.00           H  
ATOM   1115  N   TYR A 606       9.044   1.797   2.211  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.381   2.023   0.816  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.752   3.320   0.303  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.806   3.833   0.899  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.789   0.843   0.042  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.684  -0.397   0.018  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.982  -0.302  -0.440  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       9.193  -1.611   0.454  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.825  -1.469  -0.463  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606      10.036  -2.778   0.430  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      11.310  -2.650  -0.027  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      12.106  -3.753  -0.049  1.00  0.00           O  
ATOM   1127  H   TYR A 606       8.083   1.584   2.385  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.466   2.099   0.739  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.829   0.577   0.485  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.591   1.156  -0.983  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      11.370   0.657  -0.785  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       8.168  -1.686   0.816  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.852  -1.408  -0.823  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       9.661  -3.743   0.772  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.573  -4.564   0.192  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.303   3.814  -0.796  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.808   5.042  -1.395  1.00  0.00           C  
ATOM   1138  C   LEU A 607       8.100   4.713  -2.710  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.710   4.165  -3.628  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.941   6.060  -1.544  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.990   7.167  -0.489  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      10.014   6.579   0.923  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      11.170   8.109  -0.738  1.00  0.00           C  
ATOM   1144  H   LEU A 607      10.073   3.391  -1.274  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       8.079   5.470  -0.707  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.890   5.523  -1.523  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.858   6.524  -2.526  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.080   7.762  -0.575  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607       9.354   7.159   1.569  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607       9.674   5.544   0.891  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      11.030   6.617   1.315  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      11.637   7.862  -1.692  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      10.814   9.139  -0.764  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      11.900   7.997   0.064  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.823   5.060  -2.761  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.025   4.809  -3.949  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.373   6.097  -4.455  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.929   6.926  -3.661  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.929   3.819  -3.551  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.440   2.605  -2.771  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.189   1.660  -3.399  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       5.145   2.473  -1.450  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.663   0.534  -2.675  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.620   1.347  -0.726  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       6.369   0.401  -1.354  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.334   5.506  -2.011  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.698   4.420  -4.714  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.186   4.339  -2.947  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.422   3.472  -4.451  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.425   1.766  -4.458  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       4.545   3.231  -0.947  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.264  -0.224  -3.179  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       5.383   1.240   0.332  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.733  -0.463  -0.799  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.335   6.226  -5.773  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.744   7.399  -6.394  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.457   7.013  -7.124  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.159   5.830  -7.281  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.725   8.063  -7.362  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.107   9.097  -8.123  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.698   5.547  -6.412  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.527   8.082  -5.572  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.564   8.477  -6.801  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.134   7.311  -8.037  1.00  0.00           H  
ATOM   1185  HG  SER A 609       4.705   8.715  -8.955  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.728   8.033  -7.552  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.479   7.815  -8.263  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.659   6.743  -9.339  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.784   6.366  -9.663  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.010   9.161  -8.818  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.068   9.569  -9.679  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.960  10.251  -7.745  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.977   8.992  -7.420  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.742   7.436  -7.554  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.046   9.061  -9.317  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.204   8.890 -10.400  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       0.543   9.839  -6.827  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.968  10.618  -7.554  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.333  11.073  -8.092  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.533   6.282  -9.864  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.552   5.261 -10.898  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.071   3.916 -10.349  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.736   3.873  -9.421  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.378   6.594  -9.595  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.085   5.567 -11.728  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.562   5.156 -11.292  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.587   2.851 -10.944  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.221   1.509 -10.527  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.433   0.785  -9.936  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.528   0.845 -10.492  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.389   0.789 -11.731  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.347   1.713 -12.239  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.224  -0.427 -11.325  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.243   2.895 -11.698  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.523   1.586  -9.734  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.382   0.509 -12.449  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.540   1.512 -13.200  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.837  -0.174 -10.459  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.870  -0.718 -12.154  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.562  -1.255 -11.072  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.195   0.117  -8.816  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.253  -0.617  -8.144  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.715  -1.951  -7.623  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.510  -2.103  -7.425  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.847   0.200  -6.995  1.00  0.00           C  
ATOM   1226  OG  SER A 613       4.272   0.192  -7.016  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.301   0.074  -8.370  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.017  -0.784  -8.904  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.490   1.228  -7.059  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       2.496  -0.201  -6.045  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.626   0.963  -6.485  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.633  -2.883  -7.415  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.265  -4.199  -6.921  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.199  -4.622  -5.784  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.385  -4.859  -6.006  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.273  -5.168  -8.105  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.676  -4.425  -9.165  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.324  -6.351  -7.899  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.611  -2.751  -7.579  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.260  -4.141  -6.504  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.284  -5.513  -8.320  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       2.386  -3.996  -9.723  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.629  -6.912  -7.017  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       0.308  -5.982  -7.762  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.359  -7.001  -8.774  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.627  -4.703  -4.592  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.393  -5.093  -3.420  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.163  -6.567  -3.080  1.00  0.00           C  
ATOM   1249  O   TYR A 615       2.051  -6.961  -2.730  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.872  -4.229  -2.270  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.851  -4.093  -1.102  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       4.216  -5.208  -0.374  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       4.369  -2.856  -0.776  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       5.137  -5.079   0.726  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       5.290  -2.728   0.324  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       5.629  -3.846   1.020  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       6.499  -3.725   2.058  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.661  -4.509  -4.420  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.449  -4.940  -3.642  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       2.638  -3.236  -2.652  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.940  -4.657  -1.901  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.807  -6.185  -0.631  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       4.080  -1.976  -1.351  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       5.434  -5.951   1.309  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       5.706  -1.757   0.592  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       6.117  -3.119   2.756  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.232  -7.342  -3.195  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.160  -8.763  -2.905  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.896  -9.079  -1.601  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.123  -9.169  -1.583  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.713  -9.521  -4.113  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.794  -9.223  -5.160  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.610 -11.039  -3.949  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.132  -7.013  -3.481  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.114  -9.031  -2.754  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.739  -9.221  -4.325  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       2.912  -9.656  -4.976  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       5.217 -11.355  -3.101  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       3.571 -11.317  -3.776  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       4.971 -11.528  -4.855  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.096  -9.242  -0.514  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.658  -9.546   0.791  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.114 -11.004   0.865  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.685 -11.834   0.066  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.553  -9.218   1.782  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.265  -9.187   0.975  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.639  -9.142  -0.498  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.477  -8.995   0.953  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.501  -9.968   2.571  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.734  -8.258   2.265  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.659 -10.067   1.188  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.667  -8.316   1.243  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.180  -9.963  -1.049  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.301  -8.216  -0.964  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.979 -11.272   1.833  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.498 -12.616   2.023  1.00  0.00           C  
ATOM   1297  C   GLY A 618       5.493 -13.491   2.775  1.00  0.00           C  
ATOM   1298  O   GLY A 618       4.299 -13.194   2.795  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.323 -10.591   2.480  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.721 -13.063   1.054  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.435 -12.572   2.578  1.00  0.00           H  
ATOM   1302  N   SER A 619       6.013 -14.551   3.375  1.00  0.00           N  
ATOM   1303  CA  SER A 619       5.177 -15.471   4.126  1.00  0.00           C  
ATOM   1304  C   SER A 619       5.704 -15.609   5.556  1.00  0.00           C  
ATOM   1305  O   SER A 619       4.947 -15.478   6.516  1.00  0.00           O  
ATOM   1306  CB  SER A 619       5.118 -16.841   3.448  1.00  0.00           C  
ATOM   1307  OG  SER A 619       6.288 -17.108   2.680  1.00  0.00           O  
ATOM   1308  H   SER A 619       6.986 -14.785   3.354  1.00  0.00           H  
ATOM   1309  HA  SER A 619       4.183 -15.023   4.127  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       4.997 -17.616   4.205  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       4.241 -16.888   2.802  1.00  0.00           H  
ATOM   1312  HG  SER A 619       6.094 -16.983   1.707  1.00  0.00           H  
ATOM   1313  N   ASN A 620       6.999 -15.872   5.652  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       7.637 -16.030   6.948  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.339 -14.724   7.328  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.566 -14.672   7.394  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       8.689 -17.140   6.914  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       8.099 -18.470   7.387  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       6.925 -18.755   7.213  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       8.975 -19.265   7.993  1.00  0.00           N  
ATOM   1321  H   ASN A 620       7.609 -15.977   4.866  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       6.830 -16.284   7.635  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.074 -17.249   5.900  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       9.533 -16.866   7.547  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       9.925 -18.971   8.104  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       8.685 -20.158   8.339  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.530 -13.703   7.569  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       8.059 -12.401   7.940  1.00  0.00           C  
ATOM   1329  C   GLY A 621       9.322 -12.074   7.142  1.00  0.00           C  
ATOM   1330  O   GLY A 621      10.343 -11.697   7.715  1.00  0.00           O  
ATOM   1331  H   GLY A 621       6.533 -13.754   7.513  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       7.304 -11.635   7.764  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.285 -12.388   9.006  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.212 -12.231   5.831  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.333 -11.956   4.947  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.916 -10.911   3.911  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.188 -11.221   2.969  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.805 -13.261   4.302  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.378 -12.538   5.372  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.142 -11.552   5.555  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622       9.947 -13.797   3.897  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      11.506 -13.035   3.498  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.300 -13.879   5.052  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.395  -9.693   4.120  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.081  -8.600   3.216  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.112  -9.112   1.774  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.841 -10.052   1.461  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.062  -7.449   3.447  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.986  -9.449   4.889  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.074  -8.255   3.449  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      11.132  -6.844   2.543  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      10.707  -6.830   4.271  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      12.044  -7.852   3.692  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.312  -8.470   0.935  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.239  -8.849  -0.466  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.737  -7.716  -1.366  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.793  -7.137  -1.115  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.723  -7.706   1.198  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.837  -9.744  -0.636  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.210  -9.098  -0.725  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.954  -7.435  -2.398  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.303  -6.383  -3.337  1.00  0.00           C  
ATOM   1363  C   THR A 625       8.039  -5.775  -3.949  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.958  -6.353  -3.851  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.258  -6.974  -4.376  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.699  -8.250  -4.675  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.634  -7.297  -3.789  1.00  0.00           C  
ATOM   1368  H   THR A 625       8.097  -7.912  -2.595  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.808  -5.587  -2.789  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.348  -6.316  -5.240  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.780  -8.141  -5.054  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.890  -6.555  -3.034  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.610  -8.287  -3.333  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      12.380  -7.281  -4.583  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.218  -4.617  -4.568  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       7.106  -3.924  -5.196  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.401  -3.743  -6.686  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.426  -3.173  -7.056  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.809  -2.614  -4.464  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.375  -2.639  -3.043  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.310  -2.306  -4.479  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.788  -2.053  -3.005  1.00  0.00           C  
ATOM   1383  H   ILE A 626       9.102  -4.154  -4.643  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.226  -4.558  -5.092  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.309  -1.805  -4.996  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.724  -2.071  -2.379  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.393  -3.664  -2.673  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.750  -3.233  -4.592  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       5.030  -1.823  -3.543  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       5.085  -1.640  -5.312  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       9.503  -2.843  -2.774  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       9.028  -1.620  -3.976  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.840  -1.279  -2.239  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.482  -4.240  -7.503  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.631  -4.140  -8.945  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.644  -3.116  -9.510  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.435  -3.247  -9.326  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.393  -5.493  -9.618  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.271  -5.649 -10.861  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.342  -6.720 -10.644  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.647  -6.241 -11.152  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627      10.746  -7.017 -11.264  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627      10.707  -8.318 -10.906  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      11.861  -6.484 -11.730  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.651  -4.702  -7.194  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.661  -3.817  -9.097  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.608  -6.297  -8.913  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.343  -5.585  -9.896  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       6.652  -5.917 -11.717  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.747  -4.697 -11.096  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       8.420  -6.959  -9.584  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       8.058  -7.639 -11.158  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       9.720  -5.283 -11.428  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       9.859  -8.714 -10.554  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      11.525  -8.886 -10.993  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      12.717  -6.988 -11.845  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.196  -2.120 -10.187  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.380  -1.075 -10.780  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.709  -1.583 -12.058  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.277  -2.404 -12.777  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.270   0.149 -11.006  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.522  -0.222 -10.436  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.826   1.356 -10.177  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.181  -2.021 -10.332  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.584  -0.822 -10.080  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.322   0.402 -12.065  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.259   0.306 -10.857  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       4.949   1.811 -10.638  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.579   1.032  -9.166  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.635   2.086 -10.137  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.511  -1.074 -12.302  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.757  -1.465 -13.480  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.521  -2.281 -13.095  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.582  -3.121 -12.198  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.056  -0.407 -11.712  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.452  -0.577 -14.034  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.392  -2.052 -14.144  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.429  -2.005 -13.792  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.820  -2.703 -13.534  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.639  -4.192 -13.838  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.433  -4.574 -14.989  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.939  -2.070 -14.363  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.387  -1.321 -14.520  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.055  -2.583 -12.476  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.886  -2.555 -14.124  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.006  -1.008 -14.131  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.723  -2.199 -15.423  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.726  -5.014 -12.757  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.575  -6.452 -12.897  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.826  -7.077 -13.517  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.872  -6.434 -13.594  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.292  -6.956 -11.492  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -0.754  -5.854 -10.552  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -0.969  -4.597 -11.380  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.175  -6.663 -13.524  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -0.827  -7.886 -11.295  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.769  -7.165 -11.357  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -1.677  -6.143 -10.049  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.010  -5.677  -9.776  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -1.980  -4.209 -11.256  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.285  -3.803 -11.079  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.678  -8.323 -13.942  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.783  -9.042 -14.552  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.790 -10.495 -14.073  1.00  0.00           C  
ATOM   1465  O   SER A 632      -2.250 -11.375 -14.741  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.701  -8.987 -16.079  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -1.545  -9.656 -16.575  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.824  -8.839 -13.875  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.683  -8.525 -14.219  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -3.594  -9.441 -16.507  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.685  -7.947 -16.404  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -1.801 -10.274 -17.319  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.408 -10.702 -12.919  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.492 -12.033 -12.343  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -2.127 -12.495 -11.829  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -1.719 -13.630 -12.074  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.845  -9.980 -12.382  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -4.212 -12.034 -11.525  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.859 -12.735 -13.092  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 530      -4.383  20.239   2.100  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -4.287  20.991   0.860  1.00  0.00           C  
ATOM      3  C   GLY A 530      -3.242  20.376  -0.074  1.00  0.00           C  
ATOM      4  O   GLY A 530      -2.247  21.018  -0.407  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -3.728  20.505   2.807  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -5.258  21.008   0.364  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -4.022  22.025   1.077  1.00  0.00           H  
ATOM      8  N   GLY A 531      -3.505  19.140  -0.471  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -2.600  18.431  -1.361  1.00  0.00           C  
ATOM     10  C   GLY A 531      -3.256  17.165  -1.915  1.00  0.00           C  
ATOM     11  O   GLY A 531      -2.825  16.054  -1.612  1.00  0.00           O  
ATOM     12  H   GLY A 531      -4.317  18.624  -0.196  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -2.307  19.084  -2.183  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -1.689  18.168  -0.823  1.00  0.00           H  
ATOM     15  N   THR A 532      -4.288  17.376  -2.720  1.00  0.00           N  
ATOM     16  CA  THR A 532      -5.007  16.265  -3.320  1.00  0.00           C  
ATOM     17  C   THR A 532      -5.308  16.558  -4.791  1.00  0.00           C  
ATOM     18  O   THR A 532      -5.858  17.608  -5.119  1.00  0.00           O  
ATOM     19  CB  THR A 532      -6.262  16.007  -2.483  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -6.708  17.310  -2.116  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -5.946  15.332  -1.147  1.00  0.00           C  
ATOM     22  H   THR A 532      -4.632  18.283  -2.962  1.00  0.00           H  
ATOM     23  HA  THR A 532      -4.365  15.385  -3.294  1.00  0.00           H  
ATOM     24  HB  THR A 532      -6.994  15.430  -3.047  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -7.040  17.798  -2.923  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -4.865  15.282  -1.011  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -6.388  15.909  -0.335  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -6.359  14.323  -1.143  1.00  0.00           H  
ATOM     29  N   THR A 533      -4.934  15.610  -5.638  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.157  15.752  -7.067  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.894  14.426  -7.783  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.696  13.993  -8.610  1.00  0.00           O  
ATOM     33  CB  THR A 533      -4.278  16.899  -7.570  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.149  18.026  -7.579  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -3.875  16.728  -9.036  1.00  0.00           C  
ATOM     36  H   THR A 533      -4.488  14.758  -5.363  1.00  0.00           H  
ATOM     37  HA  THR A 533      -6.206  16.001  -7.228  1.00  0.00           H  
ATOM     38  HB  THR A 533      -3.399  17.023  -6.937  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -4.620  18.868  -7.465  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -3.378  17.633  -9.385  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -3.195  15.881  -9.130  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -4.765  16.547  -9.639  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.769  13.817  -7.438  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.391  12.549  -8.038  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.759  11.409  -7.085  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.271  11.650  -5.993  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.883  12.486  -8.290  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.578  12.471  -9.789  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -2.375  12.041 -10.606  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.382  12.961 -10.103  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.123  14.176  -6.765  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.941  12.500  -8.977  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.397  13.344  -7.825  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.469  11.593  -7.821  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.225  13.298  -9.383  1.00  0.00           H  
ATOM     56 HD22 ASN A 534      -0.090  12.994 -11.058  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.482  10.194  -7.532  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.777   9.017  -6.733  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.704   7.955  -6.981  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.050   7.960  -8.023  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.201   8.527  -7.005  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.234   9.540  -6.506  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.662  10.486  -7.630  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.186  10.612  -7.690  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.665  10.440  -9.080  1.00  0.00           N  
ATOM     66  H   LYS A 535      -3.065  10.007  -8.422  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.733   9.314  -5.685  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.335   8.363  -8.074  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.360   7.568  -6.513  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -7.105   9.014  -6.117  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.814  10.116  -5.681  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -6.218  11.469  -7.472  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -6.286  10.117  -8.584  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.644   9.862  -7.045  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.491  11.587  -7.312  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -9.541  10.924  -9.242  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -8.002  10.798  -9.758  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.557   7.069  -6.007  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.575   6.003  -6.106  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.270   4.655  -5.907  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.854   4.403  -4.855  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.439   6.243  -5.109  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.435   7.420  -5.547  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.986   6.463  -3.698  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.093   7.072  -5.163  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.154   6.036  -7.111  1.00  0.00           H  
ATOM     87  HB  VAL A 536       0.185   5.350  -5.091  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.124   7.091  -6.326  1.00  0.00           H  
ATOM     89 HG12 VAL A 536      -0.197   8.218  -5.936  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.003   7.789  -4.693  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -0.280   6.065  -2.968  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -1.126   7.530  -3.523  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -1.943   5.950  -3.595  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.183   3.823  -6.935  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.797   2.507  -6.887  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.745   1.440  -6.574  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.766   1.295  -7.305  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.523   2.274  -8.213  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.656   3.135  -8.144  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.125   0.872  -8.313  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.706   4.036  -7.788  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.518   2.494  -6.070  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.864   2.476  -9.058  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.881   3.478  -9.056  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -3.645   0.217  -7.585  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -5.195   0.920  -8.108  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.965   0.478  -9.317  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.984   0.720  -5.488  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.070  -0.329  -5.070  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.840  -1.644  -4.930  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.861  -1.700  -4.247  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.353   0.084  -3.782  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       1.011  -0.600  -3.671  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.213   1.605  -3.696  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.783   0.845  -4.899  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.320  -0.443  -5.852  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -0.962  -0.244  -2.940  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.891  -1.578  -3.205  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.438  -0.722  -4.667  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.676   0.013  -3.063  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.745   1.856  -3.241  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.262   2.031  -4.698  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -1.022   2.011  -3.089  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.319  -2.670  -5.588  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -1.945  -3.981  -5.545  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.120  -4.954  -4.701  1.00  0.00           C  
ATOM    127  O   TYR A 539       0.088  -5.078  -4.893  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.977  -4.479  -6.991  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.306  -4.227  -7.707  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.732  -2.934  -7.934  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.078  -5.291  -8.125  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.983  -2.696  -8.608  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.328  -5.054  -8.799  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.719  -3.768  -9.007  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.900  -3.543  -9.643  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.488  -2.616  -6.140  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -2.932  -3.868  -5.097  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.177  -3.994  -7.550  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.769  -5.549  -7.001  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.123  -2.093  -7.604  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.741  -6.313  -7.946  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.331  -1.680  -8.794  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.947  -5.886  -9.134  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -6.768  -2.891 -10.389  1.00  0.00           H  
ATOM    145  N   TYR A 540      -1.807  -5.621  -3.784  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.154  -6.580  -2.910  1.00  0.00           C  
ATOM    147  C   TYR A 540      -1.842  -7.944  -2.981  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.070  -8.024  -3.004  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.296  -6.023  -1.492  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.163  -7.079  -0.393  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.179  -8.043  -0.478  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.026  -7.067   0.683  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.054  -9.037   0.557  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -1.901  -8.060   1.718  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -0.921  -8.996   1.604  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -0.803  -9.934   2.581  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.790  -5.514  -3.635  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.120  -6.685  -3.240  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -0.539  -5.254  -1.337  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.267  -5.537  -1.399  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.503  -8.052  -1.328  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -2.803  -6.305   0.750  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       0.719  -9.804   0.503  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -2.577  -8.062   2.574  1.00  0.00           H  
ATOM    165  HH  TYR A 540       0.159 -10.177   2.708  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.022  -8.984  -3.012  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.537 -10.341  -3.080  1.00  0.00           C  
ATOM    168  C   LYS A 541      -1.752 -10.872  -1.661  1.00  0.00           C  
ATOM    169  O   LYS A 541      -0.793 -11.056  -0.912  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.621 -11.220  -3.933  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.357 -12.471  -4.419  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.458 -13.322  -5.319  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.707 -14.814  -5.089  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -0.616 -15.557  -6.365  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.025  -8.911  -2.993  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.503 -10.300  -3.583  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.259 -10.652  -4.790  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.254 -11.512  -3.352  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.683 -13.061  -3.563  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.254 -12.180  -4.966  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -0.645 -13.075  -6.364  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.588 -13.089  -5.118  1.00  0.00           H  
ATOM    183  HE2 LYS A 541       0.023 -15.205  -4.380  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -1.692 -14.960  -4.645  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541      -1.495 -15.550  -6.872  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       0.083 -15.163  -6.985  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.015 -11.103  -1.334  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.367 -11.609  -0.019  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.696 -13.100  -0.121  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.275 -13.544  -1.112  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -4.491 -10.772   0.594  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.854 -11.196   0.042  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.796 -11.616   1.172  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.136 -10.885   1.070  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.171 -11.586   1.861  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.788 -10.951  -1.950  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -2.492 -11.492   0.621  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -4.483 -10.883   1.678  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -4.321  -9.716   0.381  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.296 -10.371  -0.517  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.726 -12.023  -0.656  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -6.961 -12.693   1.131  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.333 -11.402   2.135  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -8.026  -9.861   1.429  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -8.445 -10.825   0.026  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542     -10.054 -11.643   1.366  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -8.899 -12.537   2.084  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.314 -13.831   0.915  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.634 -13.225   2.048  1.00  0.00           C  
ATOM    210  C   GLY A 543      -2.991 -13.944   3.350  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.738 -15.139   3.493  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.461 -14.817   0.989  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.556 -13.262   1.892  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -2.909 -12.173   2.122  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.573 -13.186   4.267  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -3.968 -13.735   5.553  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.487 -13.895   5.638  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.018 -14.970   5.363  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.510 -12.743   6.623  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.111 -13.024   7.176  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.015 -12.549   6.526  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.964 -13.750   8.316  1.00  0.00           C  
ATOM    223  CE1 PHE A 544       0.283 -12.810   7.038  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.666 -14.011   8.829  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.430 -13.535   8.179  1.00  0.00           C  
ATOM    226  H   PHE A 544      -3.776 -12.214   4.143  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.496 -14.714   5.645  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.528 -11.737   6.203  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.224 -12.757   7.447  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -1.133 -11.967   5.611  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.842 -14.131   8.837  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       1.161 -12.429   6.518  1.00  0.00           H  
ATOM    233  HE2 PHE A 544      -0.548 -14.592   9.743  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.427 -13.736   8.573  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.144 -12.809   6.020  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.591 -12.815   6.145  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.126 -11.405   5.891  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.028 -11.217   5.075  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.021 -13.237   7.552  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.032 -14.239   8.150  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -6.200 -13.910   8.980  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -7.168 -15.477   7.683  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.704 -11.939   6.242  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -7.940 -13.534   5.404  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.087 -12.359   8.194  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -9.016 -13.680   7.515  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -7.871 -15.680   7.002  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -6.567 -16.205   8.014  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.548 -10.449   6.603  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.956  -9.061   6.464  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.933  -8.145   7.139  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.261  -7.435   8.088  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.346  -8.833   7.060  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.047 -10.058   7.264  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.815 -10.610   7.264  1.00  0.00           H  
ATOM    256  HA  SER A 546      -7.986  -8.875   5.390  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.252  -8.307   8.009  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.925  -8.191   6.395  1.00  0.00           H  
ATOM    259  HG  SER A 546      -9.971 -10.339   8.220  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.681  -8.193   6.609  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.608  -7.376   7.150  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.768  -5.913   6.730  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.222  -5.628   5.623  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.329  -8.008   6.626  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.744  -8.867   5.442  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.256  -9.023   5.486  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.640  -7.378   8.150  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.612  -7.245   6.322  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.847  -8.610   7.396  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -3.435  -8.402   4.506  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.259  -9.842   5.489  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -5.715  -8.693   4.554  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.542 -10.064   5.632  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.385  -5.025   7.636  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.480  -3.599   7.373  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.148  -3.047   6.861  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.104  -3.673   7.034  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.808  -2.944   8.716  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.306  -2.771   8.974  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -7.031  -3.797   9.546  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.932  -1.589   8.636  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.441  -3.634   9.789  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.342  -1.426   8.879  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.027  -2.456   9.444  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.358  -2.302   9.673  1.00  0.00           O  
ATOM    286  H   TYR A 548      -4.016  -5.266   8.534  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.244  -3.448   6.611  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.379  -3.546   9.517  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.327  -1.967   8.759  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.536  -4.731   9.813  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.360  -0.778   8.185  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -9.025  -4.436  10.239  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.849  -0.497   8.617  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.884  -2.805   8.987  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.228  -1.878   6.241  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.042  -1.234   5.703  1.00  0.00           C  
ATOM    297  C   ILE A 549      -1.995   0.219   6.182  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.006   0.919   6.152  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -1.996  -1.381   4.181  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -3.312  -0.926   3.546  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -1.631  -2.812   3.780  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -4.327  -2.070   3.507  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.081  -1.375   6.105  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.175  -1.758   6.104  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.211  -0.730   3.798  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -3.722  -0.089   4.112  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -3.126  -0.566   2.534  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -0.591  -3.007   4.038  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -2.275  -3.514   4.310  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -1.768  -2.934   2.705  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -4.693  -2.265   4.516  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -5.163  -1.792   2.866  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -3.849  -2.967   3.114  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.810   0.628   6.612  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.618   1.985   7.096  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.346   2.728   6.169  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.519   2.370   6.071  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.154   1.980   8.554  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.364   3.294   9.269  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -0.919   4.402   8.653  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.089   3.664  10.552  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -0.970   5.389   9.536  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.454   4.930  10.712  1.00  0.00           N  
ATOM    324  H   HIS A 550       0.007   0.052   6.632  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.592   2.471   7.058  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.688   1.196   9.092  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.905   1.726   8.587  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.229   4.450   7.704  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.356   3.027  11.317  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.356   6.392   9.354  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.184   3.750   5.513  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.615   4.548   4.598  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.531   6.034   4.950  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.390   6.460   5.646  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.010   4.329   3.210  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.454   3.883   3.232  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.409   4.681   3.829  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.819   2.684   2.655  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.786   4.261   3.850  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.196   2.265   2.676  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.112   3.074   3.272  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.413   2.678   3.292  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.139   4.035   5.599  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.651   4.220   4.683  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.089   5.255   2.641  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.599   3.579   2.682  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.120   5.628   4.285  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.064   2.054   2.183  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.550   4.882   4.318  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.498   1.320   2.224  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.673   2.315   2.397  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.504   6.783   4.452  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.551   8.213   4.704  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.079   8.953   3.473  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.995   8.477   2.805  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.445   8.531   5.904  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.364   9.717   5.604  1.00  0.00           C  
ATOM    358  CD  ARG A 552       3.914  10.326   6.896  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.199   9.684   7.251  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.166  10.279   7.982  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.000  11.537   8.443  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.275   9.611   8.240  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.248   6.429   3.886  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.519   8.493   4.917  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.827   8.756   6.774  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.045   7.657   6.157  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.190   9.391   4.971  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       2.815  10.476   5.046  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.056  11.399   6.770  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.196  10.192   7.705  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.362   8.751   6.929  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.157  12.035   8.243  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       6.721  11.970   8.984  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.038   9.979   8.772  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.462  10.134   3.204  1.00  0.00           N  
ATOM    376  CA  PRO A 553       1.861  10.944   2.065  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.186  11.658   2.337  1.00  0.00           C  
ATOM    378  O   PRO A 553       3.411  12.158   3.438  1.00  0.00           O  
ATOM    379  CB  PRO A 553       0.704  11.904   1.841  1.00  0.00           C  
ATOM    380  CG  PRO A 553      -0.089  11.911   3.138  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.373  10.729   3.974  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.021  10.364   1.266  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.066  12.903   1.600  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.083  11.580   1.006  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.070  12.845   3.677  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -1.157  11.840   2.933  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       0.713  11.049   4.959  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.436  10.015   4.131  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.029  11.683   1.315  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.326  12.328   1.430  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.131  13.843   1.522  1.00  0.00           C  
ATOM    392  O   ALA A 554       5.615  14.587   0.670  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.204  11.924   0.244  1.00  0.00           C  
ATOM    394  H   ALA A 554       3.838  11.274   0.423  1.00  0.00           H  
ATOM    395  HA  ALA A 554       5.792  11.974   2.349  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       6.394  10.851   0.282  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       5.693  12.170  -0.687  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       7.150  12.463   0.292  1.00  0.00           H  
ATOM    399  N   GLY A 555       4.423  14.254   2.563  1.00  0.00           N  
ATOM    400  CA  GLY A 555       4.158  15.667   2.778  1.00  0.00           C  
ATOM    401  C   GLY A 555       2.799  15.875   3.447  1.00  0.00           C  
ATOM    402  O   GLY A 555       2.072  16.808   3.109  1.00  0.00           O  
ATOM    403  H   GLY A 555       4.033  13.642   3.252  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       4.944  16.097   3.399  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       4.183  16.194   1.824  1.00  0.00           H  
ATOM    406  N   GLY A 556       2.495  14.990   4.385  1.00  0.00           N  
ATOM    407  CA  GLY A 556       1.235  15.065   5.105  1.00  0.00           C  
ATOM    408  C   GLY A 556       1.406  14.615   6.557  1.00  0.00           C  
ATOM    409  O   GLY A 556       1.762  15.415   7.421  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.092  14.234   4.654  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       0.858  16.087   5.080  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       0.492  14.438   4.611  1.00  0.00           H  
ATOM    413  N   SER A 557       1.145  13.335   6.782  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.265  12.769   8.114  1.00  0.00           C  
ATOM    415  C   SER A 557       0.958  11.270   8.076  1.00  0.00           C  
ATOM    416  O   SER A 557       0.779  10.697   7.002  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.332  13.476   9.099  1.00  0.00           C  
ATOM    418  OG  SER A 557       0.476  12.974  10.425  1.00  0.00           O  
ATOM    419  H   SER A 557       0.856  12.691   6.073  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.300  12.940   8.408  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.541  14.546   9.092  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.700  13.351   8.775  1.00  0.00           H  
ATOM    423  HG  SER A 557      -0.304  13.255  10.984  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.909  10.679   9.260  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.627   9.258   9.375  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.851   9.096   9.738  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.269   9.468  10.833  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.566   8.593  10.384  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.897   8.132   9.786  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.100   8.709   9.909  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.111   6.968   8.960  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.070   8.004   9.226  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.450   6.912   8.631  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.204   5.994   8.507  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.002   5.901   7.834  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.771   4.991   7.712  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.117   4.921   7.371  1.00  0.00           C  
ATOM    438  H   TRP A 558       1.056  11.152  10.129  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.825   8.799   8.407  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.767   9.293  11.195  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       1.060   7.733  10.824  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.289   9.619  10.477  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.129   8.257   9.165  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.142   6.016   8.753  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.063   5.879   7.588  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.111   4.211   7.334  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.481   4.105   6.746  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.601   8.542   8.797  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.023   8.327   9.003  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.270   7.655  10.355  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.325   7.301  11.058  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.556   7.521   7.817  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.058   8.213   6.675  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.077   7.620   7.678  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.253   8.243   7.908  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.516   9.299   9.034  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.238   6.481   7.879  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.689   7.560   6.014  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.543   6.770   8.176  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.424   8.545   8.138  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.347   7.615   6.622  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.545   7.499  10.678  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -4.929   6.876  11.933  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.645   5.374  11.859  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.354   4.637  11.176  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.400   7.177  12.225  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.308   7.790  10.100  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.317   7.314  12.722  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -6.480   8.138  12.733  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -6.956   7.213  11.288  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.812   6.394  12.861  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.605   4.965  12.572  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.219   3.565  12.595  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.257   2.767  13.387  1.00  0.00           C  
ATOM    475  O   ALA A 561      -4.674   3.183  14.467  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -1.811   3.433  13.181  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.033   5.571  13.124  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.205   3.206  11.566  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.343   4.416  13.227  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.874   3.013  14.185  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.214   2.776  12.549  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.654   1.604  12.804  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.111   1.184  11.524  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.710   2.003  10.379  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.850   2.458  10.466  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.433  -0.298  11.426  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.544  -0.550  12.433  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.628   0.661  13.347  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.126   1.352  11.493  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.752  -0.563  10.418  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.556  -0.904  11.652  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.494  -0.709  11.922  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.338  -1.451  13.011  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.632   1.087  13.350  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.391   0.397  14.378  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.916   2.167   9.331  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.354   2.923   8.171  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.762   2.505   7.743  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.741   2.840   8.406  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.990   1.794   9.268  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.341   3.989   8.401  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.658   2.767   7.347  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.818   1.777   6.637  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.089   1.309   6.112  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.948  -0.149   5.671  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.842  -0.617   5.406  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.563   2.232   4.987  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -9.091   2.275   4.920  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.981   3.637   5.149  1.00  0.00           C  
ATOM    510  H   VAL A 564      -5.016   1.509   6.103  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.818   1.362   6.921  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -7.197   1.825   4.044  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.459   1.365   4.447  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.497   2.351   5.929  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.404   3.140   4.336  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -7.388   4.098   6.049  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -5.896   3.574   5.233  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.243   4.242   4.281  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.085  -0.826   5.605  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.102  -2.222   5.200  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.073  -2.305   3.673  1.00  0.00           C  
ATOM    522  O   LYS A 565      -8.965  -1.788   3.002  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.290  -2.949   5.833  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.300  -4.428   5.442  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.358  -5.322   6.682  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -10.786  -5.804   6.944  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -11.536  -4.798   7.729  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.981  -0.438   5.822  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.196  -2.686   5.589  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.243  -2.856   6.918  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.221  -2.479   5.515  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.157  -4.633   4.801  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -8.406  -4.660   4.863  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -8.700  -6.181   6.547  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -8.991  -4.773   7.549  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.294  -5.988   5.997  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -10.764  -6.751   7.483  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -11.234  -4.769   8.697  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -11.421  -3.862   7.357  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.038  -2.961   3.168  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.881  -3.119   1.732  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.234  -3.341   1.053  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.099  -4.029   1.594  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.965  -4.311   1.447  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.572  -3.842   1.023  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.325  -4.154  -0.717  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.832  -3.215  -0.991  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.317  -3.379   3.720  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.440  -2.186   1.381  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -5.888  -4.936   2.336  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.400  -4.928   0.660  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.458  -2.778   1.230  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -3.811  -4.363   1.606  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.943  -2.220  -0.559  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -1.991  -3.723  -0.521  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.650  -3.126  -2.062  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.376  -2.745  -0.122  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.609  -2.869  -0.880  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.418  -3.836  -2.050  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.585  -3.601  -2.924  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.091  -1.502  -1.370  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.173  -0.939  -0.447  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.347  -0.381  -1.254  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.386  -0.451  -2.471  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.299   0.175  -0.510  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.668  -2.187  -0.555  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.340  -3.275  -0.180  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.250  -0.811  -1.415  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.484  -1.593  -2.383  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.527  -1.721   0.224  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.749  -0.152   0.177  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.206   0.200   0.485  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.108   0.569  -0.947  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.204  -4.902  -2.030  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.131  -5.905  -3.079  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.042  -5.209  -4.439  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.585  -4.121  -4.620  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.379  -6.790  -3.082  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.109  -8.290  -2.946  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.604  -9.103  -3.741  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -10.344  -8.619  -1.961  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.879  -5.086  -1.316  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.242  -6.493  -2.852  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.029  -6.478  -2.265  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.926  -6.617  -4.009  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -10.598  -8.103  -1.143  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.351  -5.866  -5.359  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.183  -5.324  -6.697  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.340  -5.795  -7.582  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.481  -5.872  -7.129  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.819  -5.742  -7.250  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.912  -6.751  -5.204  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.214  -4.237  -6.621  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.867  -6.776  -7.592  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.552  -5.094  -8.085  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.067  -5.652  -6.466  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.005  -6.097  -8.827  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.001  -6.558  -9.780  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.500  -7.805 -10.510  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.114  -8.251 -11.478  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.364  -5.451 -10.771  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.221  -5.200 -11.756  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.278  -3.775 -12.312  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -10.629  -2.838 -11.579  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.941  -3.659 -13.551  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.074  -6.032  -9.188  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -11.879  -6.806  -9.183  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.265  -5.729 -11.318  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.591  -4.532 -10.230  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.265  -5.361 -11.258  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.278  -5.916 -12.576  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.102  -3.121 -13.628  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.389  -8.334 -10.018  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -8.798  -9.521 -10.612  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.524 -10.763 -10.089  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.417 -11.289 -10.750  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.287  -9.546 -10.372  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.620  -8.296 -10.951  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -6.666 -10.832 -10.919  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -5.127  -8.268 -10.619  1.00  0.00           C  
ATOM    621  H   ILE A 571      -8.895  -7.965  -9.230  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -8.953  -9.459 -11.689  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.112  -9.535  -9.297  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -6.757  -8.275 -12.032  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.102  -7.404 -10.551  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -5.857 -11.152 -10.262  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.426 -11.612 -10.965  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -6.272 -10.650 -11.919  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -4.892  -7.352 -10.077  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -4.876  -9.131 -10.002  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -4.549  -8.301 -11.543  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.113 -11.194  -8.905  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.712 -12.364  -8.286  1.00  0.00           C  
ATOM    634  C   SER A 572      -8.817 -12.873  -7.154  1.00  0.00           C  
ATOM    635  O   SER A 572      -7.906 -13.666  -7.388  1.00  0.00           O  
ATOM    636  CB  SER A 572      -9.950 -13.471  -9.314  1.00  0.00           C  
ATOM    637  OG  SER A 572      -9.898 -14.767  -8.725  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.385 -10.760  -8.374  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.670 -12.023  -7.892  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.922 -13.326  -9.786  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.200 -13.401 -10.102  1.00  0.00           H  
ATOM    642  HG  SER A 572     -10.584 -15.362  -9.145  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.109 -12.397  -5.952  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.342 -12.795  -4.784  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.208 -11.804  -4.509  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.374 -12.037  -3.636  1.00  0.00           O  
ATOM    647  H   GLY A 573      -9.852 -11.753  -5.771  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -8.998 -12.852  -3.916  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -7.929 -13.792  -4.938  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.215 -10.720  -5.271  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.198  -9.694  -5.121  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.754  -8.475  -4.382  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.968  -8.285  -4.317  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -5.804  -9.279  -6.540  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.374  -9.662  -6.925  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.320  -8.847  -6.564  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.137 -10.822  -7.634  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -1.974  -9.207  -6.927  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.791 -11.182  -7.997  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -1.776 -10.357  -7.626  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.504 -10.698  -7.968  1.00  0.00           O  
ATOM    662  H   TYR A 574      -7.897 -10.539  -5.979  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.377 -10.116  -4.542  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.495  -9.738  -7.247  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.919  -8.200  -6.637  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -3.507  -7.931  -6.004  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -4.969 -11.466  -7.920  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.133  -8.573  -6.648  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -2.590 -12.096  -8.557  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.517 -11.349  -8.727  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.840  -7.681  -3.844  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.225  -6.485  -3.113  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.599  -5.260  -3.782  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.589  -5.375  -4.475  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.807  -6.627  -1.648  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.855  -7.842  -3.902  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.310  -6.401  -3.162  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.133  -7.595  -1.269  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.722  -6.553  -1.571  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -6.268  -5.833  -1.060  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.225  -4.115  -3.551  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.742  -2.870  -4.123  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.153  -1.705  -3.219  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.136  -1.801  -2.486  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.218  -2.724  -5.569  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.627  -2.129  -5.625  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.072  -1.908  -7.072  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -7.889  -0.447  -7.485  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -8.932   0.402  -6.867  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.045  -4.030  -2.986  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.653  -2.921  -4.146  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.529  -2.086  -6.121  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.211  -3.698  -6.058  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.328  -2.797  -5.123  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.648  -1.182  -5.085  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.496  -2.553  -7.736  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.119  -2.192  -7.181  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -6.901  -0.098  -7.181  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.937  -0.361  -8.570  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.859   0.171  -7.206  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -8.955   0.301  -5.858  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.380  -0.633  -3.301  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.651   0.549  -2.500  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.324   1.800  -3.318  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.469   1.763  -4.201  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -4.907   0.474  -1.166  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.437   0.863  -1.335  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.064  -0.907  -0.527  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.035   1.942  -0.328  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.582  -0.563  -3.900  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.718   0.553  -2.275  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.355   1.197  -0.484  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -2.807  -0.016  -1.202  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.268   1.226  -2.349  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.447  -0.965   0.369  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -6.109  -1.067  -0.259  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.750  -1.673  -1.235  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -2.386   2.670  -0.815  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.929   2.444   0.042  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -2.506   1.482   0.506  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.022   2.879  -2.994  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.817   4.139  -3.687  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.600   5.272  -2.682  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.401   5.456  -1.767  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.012   4.370  -4.614  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.231   3.099  -5.221  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.675   5.291  -5.788  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.716   2.901  -2.275  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.906   4.060  -4.281  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.870   4.747  -4.056  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.869   3.191  -5.986  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -5.783   4.921  -6.295  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -7.510   5.309  -6.488  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.490   6.299  -5.417  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.513   6.001  -2.886  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.181   7.111  -2.008  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.876   8.349  -2.853  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.162   8.264  -3.851  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.027   6.719  -1.083  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.971   7.634   0.142  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.133   5.250  -0.666  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.867   5.845  -3.633  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.055   7.314  -1.390  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.096   6.843  -1.637  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -2.434   7.132   0.946  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.456   8.558  -0.118  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -3.985   7.863   0.470  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -3.061   4.616  -1.550  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.322   5.009   0.022  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -4.090   5.080  -0.174  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.431   9.472  -2.421  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.227  10.727  -3.125  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.855  11.296  -2.757  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.356  11.060  -1.658  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.287  11.757  -2.732  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.413  12.950  -3.683  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -4.417  13.420  -4.253  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -6.611  13.405  -3.830  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.009   9.533  -1.608  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.304  10.477  -4.183  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.254  11.257  -2.671  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.058  12.130  -1.734  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -7.135  13.270  -2.989  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.285  12.035  -3.697  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -0.981  12.640  -3.485  1.00  0.00           C  
ATOM    766  C   ILE A 581      -0.841  13.869  -4.386  1.00  0.00           C  
ATOM    767  O   ILE A 581       0.164  14.025  -5.078  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.128  11.605  -3.681  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.171  11.114  -5.130  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.019  10.449  -2.689  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.442  10.306  -5.398  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.698  12.223  -4.588  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -0.937  12.967  -2.446  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.085  12.085  -3.476  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.705  10.499  -5.335  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.127  11.967  -5.808  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -0.876   9.837  -2.969  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.884   9.839  -2.705  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.169  10.849  -1.686  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.746   9.793  -4.486  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.248   9.573  -6.181  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.238  10.978  -5.719  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.864  14.710  -4.348  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.868  15.920  -5.152  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.523  16.645  -5.059  1.00  0.00           C  
ATOM    786  O   GLY A 582       0.129  16.885  -6.074  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.678  14.576  -3.782  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.078  15.670  -6.192  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.666  16.582  -4.816  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.149  16.974  -3.831  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.106  17.666  -3.591  1.00  0.00           C  
ATOM    792  C   SER A 583       2.162  16.678  -3.093  1.00  0.00           C  
ATOM    793  O   SER A 583       3.072  17.056  -2.356  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.924  18.803  -2.583  1.00  0.00           C  
ATOM    795  OG  SER A 583       1.541  20.010  -3.023  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.685  16.775  -3.011  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.396  18.081  -4.557  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.140  18.977  -2.422  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.348  18.507  -1.624  1.00  0.00           H  
ATOM    800  HG  SER A 583       1.162  20.789  -2.523  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.006  15.432  -3.514  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.935  14.387  -3.119  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.318  13.560  -4.348  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.472  13.263  -5.190  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.306  13.534  -2.016  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.263  15.133  -4.113  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.829  14.869  -2.723  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.671  13.868  -1.045  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       1.221  13.637  -2.051  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.576  12.489  -2.165  1.00  0.00           H  
ATOM    811  N   SER A 585       4.595  13.211  -4.413  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.100  12.424  -5.525  1.00  0.00           C  
ATOM    813  C   SER A 585       5.480  11.022  -5.044  1.00  0.00           C  
ATOM    814  O   SER A 585       5.860  10.169  -5.845  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.304  13.105  -6.179  1.00  0.00           C  
ATOM    816  OG  SER A 585       7.237  13.583  -5.214  1.00  0.00           O  
ATOM    817  H   SER A 585       5.277  13.456  -3.724  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.279  12.374  -6.240  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.801  12.400  -6.846  1.00  0.00           H  
ATOM    820  HB3 SER A 585       5.960  13.937  -6.794  1.00  0.00           H  
ATOM    821  HG  SER A 585       7.306  12.935  -4.455  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.365  10.828  -3.738  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.692   9.544  -3.141  1.00  0.00           C  
ATOM    824  C   GLN A 586       4.875   9.329  -1.865  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.716  10.248  -1.064  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.191   9.437  -2.858  1.00  0.00           C  
ATOM    827  CG  GLN A 586       7.898   8.623  -3.943  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.400   8.913  -3.956  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       9.856   9.940  -4.431  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.141   7.953  -3.409  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.056  11.527  -3.094  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.415   8.799  -3.888  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.627  10.434  -2.805  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.349   8.968  -1.886  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       7.731   7.559  -3.772  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.470   8.860  -4.917  1.00  0.00           H  
ATOM    837 HE21 GLN A 586       9.704   7.134  -3.037  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.136   8.050  -3.369  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.380   8.109  -1.716  1.00  0.00           N  
ATOM    840  CA  LEU A 587       3.584   7.761  -0.551  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.045   6.406  -0.010  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.122   5.430  -0.755  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.092   7.815  -0.886  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.134   7.615   0.289  1.00  0.00           C  
ATOM    845  CD1 LEU A 587      -0.020   8.618   0.233  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       0.634   6.169   0.349  1.00  0.00           C  
ATOM    847  H   LEU A 587       4.515   7.367  -2.373  1.00  0.00           H  
ATOM    848  HA  LEU A 587       3.771   8.519   0.210  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       1.878   8.781  -1.343  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       1.881   7.054  -1.636  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.681   7.804   1.213  1.00  0.00           H  
ATOM    852 HD11 LEU A 587      -0.552   8.507  -0.712  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -0.705   8.430   1.060  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       0.375   9.631   0.311  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.350   5.560   0.901  1.00  0.00           H  
ATOM    856 HD22 LEU A 587      -0.332   6.139   0.851  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       0.530   5.779  -0.664  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.338   6.389   1.282  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.788   5.170   1.931  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.591   4.374   2.455  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.615   4.955   2.927  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.776   5.481   3.057  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.251   6.606   3.951  1.00  0.00           C  
ATOM    864  CD  GLU A 588       5.980   7.920   3.663  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.386   8.623   4.601  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       6.120   8.203   2.413  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.272   7.187   1.880  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.299   4.600   1.155  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       5.945   4.585   3.655  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       6.738   5.768   2.633  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.181   6.736   3.788  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.383   6.335   4.999  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       6.554   9.099   2.311  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.706   3.058   2.355  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.645   2.177   2.814  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.263   0.941   3.470  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.239   0.388   2.965  1.00  0.00           O  
ATOM    878  CB  ALA A 589       1.735   1.820   1.638  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.504   2.594   1.970  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.062   2.720   3.557  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.503   2.721   1.070  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.241   1.103   0.991  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       0.811   1.380   2.014  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.669   0.543   4.585  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.148  -0.618   5.316  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.020  -1.645   5.430  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.846  -1.299   5.308  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.677  -0.178   6.682  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.875   0.998   4.989  1.00  0.00           H  
ATOM    890  HA  ALA A 590       3.969  -1.053   4.745  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.762  -0.086   6.639  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.241   0.784   6.949  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.405  -0.920   7.433  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.416  -2.888   5.663  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.453  -3.967   5.795  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.534  -4.608   7.182  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.614  -4.990   7.631  1.00  0.00           O  
ATOM    898  CB  PHE A 591       1.809  -5.016   4.740  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.496  -4.587   3.305  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.351  -3.764   2.640  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.364  -5.029   2.695  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       2.061  -3.365   1.309  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       0.074  -4.630   1.363  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       0.928  -3.807   0.698  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.373  -3.161   5.761  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.462  -3.536   5.654  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.872  -5.247   4.816  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.267  -5.936   4.959  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       3.258  -3.410   3.130  1.00  0.00           H  
ATOM    910  HD2 PHE A 591      -0.320  -5.689   3.227  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       2.745  -2.705   0.776  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.833  -4.984   0.874  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.706  -3.501  -0.324  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.378  -4.707   7.823  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.306  -5.295   9.149  1.00  0.00           C  
ATOM    916  C   ASN A 592      -1.091  -5.881   9.367  1.00  0.00           C  
ATOM    917  O   ASN A 592      -2.092  -5.248   9.034  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.550  -4.242  10.232  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.471  -3.107  10.135  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -0.234  -2.073   9.533  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.618  -3.358  10.760  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.495  -4.394   7.450  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.085  -6.056   9.168  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.491  -4.707  11.216  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.558  -3.839  10.131  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -1.749  -4.227  11.237  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.350  -2.676  10.754  1.00  0.00           H  
ATOM    928  N   ASP A 593      -1.113  -7.083   9.924  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.371  -7.761  10.189  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.140  -6.996  11.268  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.353  -7.151  11.399  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -2.132  -9.184  10.698  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -3.244  -9.749  11.584  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -3.345  -9.414  12.774  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -4.040 -10.578  10.998  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.295  -7.590  10.191  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.895  -7.776   9.234  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.001  -9.843   9.840  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.197  -9.201  11.258  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -4.816 -10.086  10.604  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.403  -6.186  12.014  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.000  -5.396  13.077  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.862  -6.102  14.427  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.416  -5.648  15.428  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.416  -6.065  11.901  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.521  -4.419  13.122  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.054  -5.224  12.858  1.00  0.00           H  
ATOM    948  N   ASN A 595      -2.121  -7.200  14.413  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.903  -7.972  15.624  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.409  -8.263  15.777  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.008  -9.420  15.752  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.641  -9.311  15.563  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -2.891  -9.864  16.968  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -2.974  -9.136  17.944  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -3.005 -11.188  17.016  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.674  -7.562  13.594  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.293  -7.353  16.432  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -3.592  -9.183  15.045  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.057 -10.027  14.985  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.926 -11.727  16.178  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -3.169 -11.644  17.891  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.357  -7.192  15.931  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.796  -7.318  16.088  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.348  -8.218  14.981  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.091  -9.159  15.255  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.150  -7.952  17.435  1.00  0.00           C  
ATOM    967  CG  ASN A 596       2.127  -6.910  18.555  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       1.889  -5.734  18.338  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       2.388  -7.407  19.761  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.010  -6.255  15.951  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.180  -6.300  16.029  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.443  -8.751  17.662  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       3.138  -8.409  17.377  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.575  -8.383  19.870  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       2.397  -6.804  20.558  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.964  -7.898  13.755  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.412  -8.666  12.606  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.655  -7.719  11.428  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.889  -7.710  10.466  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.355  -9.687  12.180  1.00  0.00           C  
ATOM    981  CG  ASN A 597       1.674 -11.073  12.745  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       2.549 -11.779  12.271  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       0.917 -11.422  13.781  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.359  -7.131  13.541  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.323  -9.167  12.933  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       0.373  -9.366  12.527  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       1.308  -9.736  11.092  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       0.215 -10.796  14.122  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       1.049 -12.311  14.221  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.725  -6.946  11.543  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.078  -5.998  10.501  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.108  -6.664   9.586  1.00  0.00           C  
ATOM    993  O   TRP A 598       5.979  -7.395  10.055  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.575  -4.681  11.102  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.518  -3.931  11.914  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.808  -4.379  12.959  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       3.078  -2.572  11.706  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.946  -3.413  13.437  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       2.116  -2.279  12.651  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       3.480  -1.622  10.751  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       1.475  -1.037  12.733  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       2.830  -0.386  10.846  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.859  -0.075  11.791  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.343  -6.960  12.329  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.173  -5.769   9.938  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.433  -4.887  11.742  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.926  -4.036  10.297  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       2.900  -5.381  13.378  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.259  -3.520  14.276  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       4.238  -1.829   9.995  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.717  -0.831  13.489  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       3.105   0.388  10.129  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       1.400   0.913  11.799  1.00  0.00           H  
ATOM   1014  N   ASP A 599       4.975  -6.386   8.297  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       5.884  -6.949   7.313  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.465  -5.822   6.458  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.963  -6.064   5.359  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.154  -7.920   6.382  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       6.055  -8.925   5.661  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       7.283  -8.760   5.611  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       5.440  -9.925   5.128  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.264  -5.791   7.924  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.647  -7.470   7.892  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.415  -8.471   6.963  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       4.608  -7.344   5.635  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       6.082 -10.481   4.601  1.00  0.00           H  
ATOM   1027  N   SER A 600       6.382  -4.613   6.994  1.00  0.00           N  
ATOM   1028  CA  SER A 600       6.894  -3.447   6.294  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.417  -3.534   6.176  1.00  0.00           C  
ATOM   1030  O   SER A 600       8.937  -4.210   5.290  1.00  0.00           O  
ATOM   1031  CB  SER A 600       6.490  -2.155   7.007  1.00  0.00           C  
ATOM   1032  OG  SER A 600       6.915  -2.140   8.367  1.00  0.00           O  
ATOM   1033  H   SER A 600       5.976  -4.424   7.888  1.00  0.00           H  
ATOM   1034  HA  SER A 600       6.432  -3.477   5.308  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       6.921  -1.302   6.483  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       5.407  -2.041   6.964  1.00  0.00           H  
ATOM   1037  HG  SER A 600       6.377  -2.793   8.901  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.089  -2.840   7.083  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.542  -2.830   7.092  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.036  -2.212   8.401  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.090  -1.579   8.434  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.094  -1.993   5.936  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.323  -2.660   5.314  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      12.235  -3.409   4.355  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.469  -2.347   5.911  1.00  0.00           N  
ATOM   1046  H   ASN A 601       8.659  -2.293   7.800  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      10.836  -3.875   6.986  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.324  -1.862   5.177  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.359  -0.999   6.296  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.471  -1.726   6.694  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.329  -2.734   5.577  1.00  0.00           H  
ATOM   1052  N   ASN A 602      10.251  -2.419   9.449  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      10.596  -1.890  10.757  1.00  0.00           C  
ATOM   1054  C   ASN A 602      10.169  -0.422  10.838  1.00  0.00           C  
ATOM   1055  O   ASN A 602       9.440  -0.033  11.749  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      12.105  -1.957  10.999  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      12.413  -2.216  12.475  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      11.608  -2.753  13.219  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      13.619  -1.806  12.856  1.00  0.00           N  
ATOM   1060  H   ASN A 602       9.396  -2.935   9.413  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      10.062  -2.519  11.470  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      12.539  -2.749  10.389  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      12.569  -1.022  10.686  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      14.231  -1.373  12.195  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      13.913  -1.931  13.804  1.00  0.00           H  
ATOM   1066  N   THR A 603      10.642   0.352   9.872  1.00  0.00           N  
ATOM   1067  CA  THR A 603      10.318   1.768   9.822  1.00  0.00           C  
ATOM   1068  C   THR A 603      10.914   2.407   8.566  1.00  0.00           C  
ATOM   1069  O   THR A 603      11.318   3.568   8.589  1.00  0.00           O  
ATOM   1070  CB  THR A 603      10.808   2.410  11.122  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      10.043   3.608  11.227  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      12.254   2.900  11.024  1.00  0.00           C  
ATOM   1073  H   THR A 603      11.234   0.027   9.135  1.00  0.00           H  
ATOM   1074  HA  THR A 603       9.235   1.870   9.751  1.00  0.00           H  
ATOM   1075  HB  THR A 603      10.683   1.730  11.964  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      10.118   4.137  10.381  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      12.264   3.981  10.889  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      12.787   2.643  11.940  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      12.743   2.423  10.174  1.00  0.00           H  
ATOM   1080  N   LYS A 604      10.948   1.620   7.501  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      11.487   2.095   6.237  1.00  0.00           C  
ATOM   1082  C   LYS A 604      10.408   1.994   5.158  1.00  0.00           C  
ATOM   1083  O   LYS A 604      10.291   2.876   4.308  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      12.776   1.348   5.890  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.007   2.158   6.301  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.885   1.367   7.272  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.174   0.902   6.592  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      17.356   1.474   7.275  1.00  0.00           N  
ATOM   1089  H   LYS A 604      10.617   0.677   7.491  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      11.748   3.145   6.368  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      12.788   0.381   6.394  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      12.808   1.148   4.819  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.585   2.422   5.415  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      13.693   3.092   6.767  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      15.128   1.987   8.136  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.335   0.503   7.645  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.229  -0.187   6.609  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      16.170   1.205   5.545  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      17.451   2.468   7.102  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      17.308   1.355   8.281  1.00  0.00           H  
ATOM   1101  N   ASN A 605       9.647   0.912   5.226  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       8.581   0.685   4.264  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.070   1.071   2.867  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.271   1.212   2.643  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.355   1.540   4.589  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.499   2.209   5.957  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       8.026   3.302   6.090  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       7.004   1.495   6.963  1.00  0.00           N  
ATOM   1109  H   ASN A 605       9.748   0.200   5.920  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       8.344  -0.376   4.345  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       7.224   2.301   3.820  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       6.460   0.918   4.577  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       6.584   0.605   6.786  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       7.051   1.849   7.898  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.114   1.230   1.963  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.433   1.596   0.594  1.00  0.00           C  
ATOM   1117  C   TYR A 606       7.579   2.778   0.130  1.00  0.00           C  
ATOM   1118  O   TYR A 606       6.403   2.873   0.478  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.095   0.372  -0.260  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       8.797  -0.911   0.187  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.120  -1.125  -0.142  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.107  -1.856   0.921  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.781  -2.334   0.279  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       8.768  -3.064   1.342  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.072  -3.243   1.000  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      10.696  -4.384   1.398  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.140   1.113   2.154  1.00  0.00           H  
ATOM   1128  HA  TYR A 606       9.484   1.881   0.557  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.017   0.212  -0.236  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.364   0.579  -1.296  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.664  -0.380  -0.722  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.062  -1.686   1.181  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      11.825  -2.515   0.025  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.235  -3.817   1.922  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.257  -4.745   0.653  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.204   3.649  -0.649  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       7.516   4.821  -1.164  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.069   4.553  -2.602  1.00  0.00           C  
ATOM   1139  O   LEU A 607       7.859   4.100  -3.428  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       8.394   6.065  -1.015  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       8.312   6.786   0.332  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607       9.143   6.061   1.393  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       8.716   8.255   0.194  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.161   3.564  -0.927  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       6.630   4.976  -0.549  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.430   5.778  -1.189  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.123   6.772  -1.799  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       7.275   6.767   0.668  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      10.025   5.623   0.926  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607       9.452   6.770   2.160  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607       8.543   5.272   1.848  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       7.829   8.884   0.261  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       9.409   8.518   0.993  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       9.199   8.409  -0.771  1.00  0.00           H  
ATOM   1155  N   PHE A 608       5.801   4.844  -2.858  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.239   4.640  -4.182  1.00  0.00           C  
ATOM   1157  C   PHE A 608       4.685   5.948  -4.749  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.155   6.775  -4.009  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.093   3.637  -4.031  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       4.397   2.485  -3.072  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       5.047   1.378  -3.522  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.016   2.567  -1.768  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       5.329   0.309  -2.631  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.298   1.497  -0.878  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       4.949   0.391  -1.328  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.165   5.212  -2.180  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.043   4.280  -4.823  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.206   4.164  -3.680  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       3.853   3.226  -5.012  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       5.352   1.313  -4.566  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.495   3.453  -1.408  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       5.851  -0.578  -2.992  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       3.993   1.563   0.167  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       5.165  -0.430  -0.644  1.00  0.00           H  
ATOM   1175  N   SER A 609       4.825   6.094  -6.059  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.345   7.288  -6.734  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.136   6.945  -7.606  1.00  0.00           C  
ATOM   1178  O   SER A 609       2.887   5.776  -7.896  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.449   7.922  -7.583  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.006   9.109  -8.235  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.257   5.416  -6.654  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.060   7.975  -5.938  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.305   8.154  -6.950  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.789   7.204  -8.329  1.00  0.00           H  
ATOM   1185  HG  SER A 609       4.972   8.964  -9.224  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.416   7.985  -7.999  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.238   7.809  -8.832  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.480   6.713  -9.873  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.625   6.397 -10.191  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.887   9.165  -9.448  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.104   9.599 -10.048  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.593  10.230  -8.389  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.625   8.933  -7.758  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.417   7.473  -8.199  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.056   9.071 -10.147  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.302   9.046 -10.858  1.00  0.00           H  
ATOM   1197 HG21 THR A 610      -0.104   9.828  -7.653  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.521  10.515  -7.893  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.152  11.105  -8.867  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.383   6.164 -10.373  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.462   5.111 -11.371  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.041   3.781 -10.806  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.822   3.762  -9.855  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.545   6.427 -10.108  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.131   5.387 -12.243  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.493   5.000 -11.708  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.426   2.701 -11.414  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.033   1.370 -10.983  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.247   0.599 -10.460  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.245   0.453 -11.164  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.665   0.681 -12.157  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.416   1.722 -12.774  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.726  -0.323 -11.699  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.061   2.725 -12.186  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.664   1.470 -10.152  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.060   0.206 -12.817  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.043   1.922 -13.680  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.246  -1.133 -11.149  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -2.446   0.179 -11.052  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -2.241  -0.730 -12.569  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.122   0.126  -9.229  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.196  -0.626  -8.603  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.640  -1.903  -7.969  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.451  -1.981  -7.662  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.919   0.217  -7.552  1.00  0.00           C  
ATOM   1226  OG  SER A 613       2.103   0.460  -6.409  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.306   0.249  -8.663  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.886  -0.869  -9.411  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       3.832  -0.293  -7.244  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.218   1.168  -7.993  1.00  0.00           H  
ATOM   1231  HG  SER A 613       1.899   1.437  -6.336  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.526  -2.872  -7.792  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.139  -4.141  -7.200  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.154  -4.565  -6.136  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.310  -4.842  -6.452  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.981  -5.161  -8.330  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.268  -4.453  -9.340  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.047  -6.313  -7.952  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.491  -2.800  -8.045  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.183  -4.007  -6.694  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.951  -5.537  -8.653  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       1.791  -4.452 -10.191  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.114  -5.910  -7.559  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       0.839  -6.916  -8.836  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.523  -6.933  -7.193  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.684  -4.602  -4.898  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.536  -4.987  -3.786  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.333  -6.460  -3.425  1.00  0.00           C  
ATOM   1249  O   TYR A 615       2.262  -6.848  -2.963  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       3.103  -4.120  -2.602  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.665  -4.580  -1.255  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       4.959  -4.257  -0.901  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.877  -5.317  -0.395  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       5.488  -4.689   0.366  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.406  -5.749   0.873  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       4.685  -5.414   1.191  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       5.185  -5.822   2.388  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.742  -4.375  -4.650  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.572  -4.834  -4.087  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       3.417  -3.092  -2.784  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       2.014  -4.116  -2.548  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       5.581  -3.674  -1.581  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       1.855  -5.572  -0.674  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       6.508  -4.441   0.658  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       2.795  -6.332   1.562  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       5.142  -5.074   3.050  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.380  -7.241  -3.649  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.331  -8.663  -3.353  1.00  0.00           C  
ATOM   1269  C   THR A 616       5.293  -9.004  -2.214  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.501  -9.097  -2.424  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.626  -9.425  -4.647  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.541  -9.085  -5.505  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.503 -10.941  -4.474  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.249  -6.918  -4.026  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.326  -8.907  -3.008  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.605  -9.157  -5.042  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       2.675  -9.366  -5.091  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.495 -11.186  -3.412  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       3.576 -11.285  -4.933  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       5.350 -11.431  -4.953  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.705  -9.186  -1.001  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       5.497  -9.515   0.172  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.951 -10.976   0.135  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.581 -11.722  -0.770  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       4.595  -9.204   1.356  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       3.181  -9.155   0.800  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       3.277  -9.083  -0.715  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       6.334  -8.969   0.191  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       4.686  -9.969   2.127  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       4.867  -8.254   1.815  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.620 -10.039   1.106  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       2.647  -8.289   1.191  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.720  -9.893  -1.186  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.864  -8.149  -1.094  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.748 -11.340   1.129  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.257 -12.698   1.221  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.324 -13.578   2.056  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.136 -13.285   2.182  1.00  0.00           O  
ATOM   1299  H   GLY A 618       7.045 -10.727   1.861  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.361 -13.120   0.221  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.251 -12.688   1.668  1.00  0.00           H  
ATOM   1302  N   SER A 619       6.899 -14.637   2.607  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.134 -15.561   3.427  1.00  0.00           C  
ATOM   1304  C   SER A 619       6.921 -15.915   4.690  1.00  0.00           C  
ATOM   1305  O   SER A 619       6.850 -17.043   5.175  1.00  0.00           O  
ATOM   1306  CB  SER A 619       5.784 -16.831   2.647  1.00  0.00           C  
ATOM   1307  OG  SER A 619       6.944 -17.591   2.319  1.00  0.00           O  
ATOM   1308  H   SER A 619       7.866 -14.868   2.500  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.218 -15.030   3.683  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       5.104 -17.444   3.239  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       5.257 -16.561   1.733  1.00  0.00           H  
ATOM   1312  HG  SER A 619       6.696 -18.349   1.715  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.654 -14.929   5.187  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       8.454 -15.121   6.385  1.00  0.00           C  
ATOM   1315  C   ASN A 620       9.217 -13.832   6.696  1.00  0.00           C  
ATOM   1316  O   ASN A 620      10.446 -13.808   6.652  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       9.478 -16.241   6.189  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       9.877 -16.860   7.531  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       9.729 -16.266   8.586  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620      10.389 -18.083   7.431  1.00  0.00           N  
ATOM   1321  H   ASN A 620       7.706 -14.014   4.787  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       7.741 -15.383   7.167  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.061 -17.010   5.539  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      10.362 -15.847   5.689  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620      10.482 -18.514   6.534  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620      10.680 -18.572   8.253  1.00  0.00           H  
ATOM   1327  N   GLY A 621       8.456 -12.792   7.004  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       9.045 -11.502   7.322  1.00  0.00           C  
ATOM   1329  C   GLY A 621      10.269 -11.227   6.446  1.00  0.00           C  
ATOM   1330  O   GLY A 621      11.316 -10.820   6.946  1.00  0.00           O  
ATOM   1331  H   GLY A 621       7.457 -12.820   7.037  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       8.305 -10.715   7.178  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       9.334 -11.480   8.373  1.00  0.00           H  
ATOM   1334  N   ALA A 622      10.095 -11.460   5.153  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      11.173 -11.242   4.202  1.00  0.00           C  
ATOM   1336  C   ALA A 622      10.703 -10.267   3.121  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.930 -10.637   2.239  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      11.620 -12.585   3.621  1.00  0.00           C  
ATOM   1339  H   ALA A 622       9.240 -11.790   4.754  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      12.008 -10.797   4.743  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      12.695 -12.702   3.764  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      11.096 -13.394   4.130  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.390 -12.615   2.557  1.00  0.00           H  
ATOM   1344  N   ALA A 623      11.190  -9.039   3.224  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.830  -8.008   2.266  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.758  -8.621   0.867  1.00  0.00           C  
ATOM   1347  O   ALA A 623      11.747  -9.153   0.366  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.839  -6.860   2.348  1.00  0.00           C  
ATOM   1349  H   ALA A 623      11.819  -8.746   3.945  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.845  -7.630   2.540  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      12.729  -7.196   2.880  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      12.113  -6.545   1.342  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      11.392  -6.021   2.882  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.576  -8.526   0.274  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.362  -9.065  -1.058  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.879  -8.103  -2.129  1.00  0.00           C  
ATOM   1357  O   GLY A 624      11.024  -7.657  -2.067  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.776  -8.092   0.688  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.868 -10.026  -1.152  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.299  -9.249  -1.213  1.00  0.00           H  
ATOM   1361  N   THR A 625       9.011  -7.810  -3.086  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.366  -6.909  -4.168  1.00  0.00           C  
ATOM   1363  C   THR A 625       8.121  -6.193  -4.696  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.998  -6.628  -4.447  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.100  -7.720  -5.238  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.099  -8.589  -5.762  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.141  -8.669  -4.641  1.00  0.00           C  
ATOM   1368  H   THR A 625       8.082  -8.177  -3.129  1.00  0.00           H  
ATOM   1369  HA  THR A 625      10.032  -6.142  -3.773  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.551  -7.065  -5.982  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.732  -9.167  -5.033  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      10.645  -9.397  -4.000  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.662  -9.189  -5.445  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.859  -8.097  -4.054  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.363  -5.107  -5.417  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       7.275  -4.327  -5.982  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.432  -4.268  -7.503  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.535  -4.068  -8.009  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       7.202  -2.951  -5.318  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       8.131  -2.877  -4.105  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.759  -2.592  -4.957  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.031  -1.513  -3.419  1.00  0.00           C  
ATOM   1383  H   ILE A 626       9.279  -4.761  -5.615  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.345  -4.847  -5.750  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.548  -2.207  -6.035  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       7.873  -3.664  -3.396  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       9.159  -3.056  -4.419  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       5.668  -1.511  -4.852  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       5.090  -2.938  -5.745  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       5.490  -3.073  -4.016  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       7.478  -1.615  -2.485  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       9.032  -1.137  -3.209  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       7.511  -0.814  -4.075  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.312  -4.447  -8.188  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.312  -4.417  -9.641  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.318  -3.371 -10.150  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.132  -3.429  -9.829  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       5.944  -5.784 -10.220  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.119  -6.386 -10.993  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       7.789  -7.503 -10.189  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       8.134  -8.632 -11.081  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       7.223  -9.410 -11.704  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       5.902  -9.186 -11.536  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       7.643 -10.392 -12.479  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.419  -4.609  -7.769  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.333  -4.153  -9.915  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       5.650  -6.457  -9.414  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.083  -5.684 -10.881  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       6.768  -6.781 -11.946  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.848  -5.608 -11.219  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       8.689  -7.123  -9.705  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.122  -7.844  -9.398  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       9.102  -8.832 -11.232  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       5.592  -8.440 -10.947  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       5.234  -9.767 -12.001  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       7.035 -11.013 -12.974  1.00  0.00           H  
ATOM   1417  N   THR A 628       5.838  -2.439 -10.935  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.011  -1.382 -11.491  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.170  -1.917 -12.652  1.00  0.00           C  
ATOM   1420  O   THR A 628       4.593  -2.829 -13.361  1.00  0.00           O  
ATOM   1421  CB  THR A 628       5.928  -0.224 -11.889  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.191  -0.572 -11.328  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.557   1.085 -11.188  1.00  0.00           C  
ATOM   1424  H   THR A 628       6.804  -2.399 -11.192  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.316  -1.048 -10.721  1.00  0.00           H  
ATOM   1426  HB  THR A 628       5.945  -0.095 -12.971  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.928  -0.163 -11.865  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       4.583   1.423 -11.542  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.515   0.921 -10.111  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.308   1.842 -11.412  1.00  0.00           H  
ATOM   1431  N   GLY A 629       2.994  -1.328 -12.810  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.090  -1.735 -13.872  1.00  0.00           C  
ATOM   1433  C   GLY A 629       0.894  -2.505 -13.310  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.042  -3.296 -12.379  1.00  0.00           O  
ATOM   1435  H   GLY A 629       2.657  -0.587 -12.229  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       1.739  -0.855 -14.412  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       2.623  -2.358 -14.590  1.00  0.00           H  
ATOM   1438  N   ALA A 630      -0.265  -2.248 -13.898  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -1.486  -2.907 -13.467  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -1.325  -4.421 -13.622  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -1.132  -4.918 -14.730  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.671  -2.362 -14.267  1.00  0.00           C  
ATOM   1443  H   ALA A 630      -0.377  -1.603 -14.655  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.636  -2.672 -12.413  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -3.027  -3.128 -14.956  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -3.474  -2.086 -13.585  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.355  -1.485 -14.832  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -1.413  -5.130 -12.464  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -1.279  -6.576 -12.461  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -2.543  -7.245 -13.007  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -3.626  -6.665 -12.960  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.992  -6.941 -11.014  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.434  -5.745 -10.186  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.641  -4.574 -11.134  1.00  0.00           C  
ATOM   1455  HA  PRO A 631      -0.537  -6.858 -13.068  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.536  -7.840 -10.722  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.068  -7.148 -10.866  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.356  -5.971  -9.651  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.682  -5.501  -9.436  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.647  -4.164 -11.043  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.945  -3.763 -10.918  1.00  0.00           H  
ATOM   1462  N   SER A 632      -2.361  -8.457 -13.511  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -3.473  -9.210 -14.066  1.00  0.00           C  
ATOM   1464  C   SER A 632      -3.150 -10.706 -14.052  1.00  0.00           C  
ATOM   1465  O   SER A 632      -2.773 -11.272 -15.077  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -3.796  -8.750 -15.489  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -5.131  -8.265 -15.603  1.00  0.00           O  
ATOM   1468  H   SER A 632      -1.477  -8.922 -13.546  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -4.320  -8.996 -13.414  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -3.098  -7.966 -15.783  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -3.652  -9.580 -16.180  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -5.429  -8.304 -16.556  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.309 -11.302 -12.880  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.038 -12.721 -12.719  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.770 -13.126 -13.473  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -1.444 -14.309 -13.555  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.615 -10.834 -12.051  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -2.927 -12.956 -11.661  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.885 -13.300 -13.087  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 530     -12.032  15.201  -3.705  1.00  0.00           N  
ATOM      2  CA  GLY A 530     -12.380  16.464  -3.075  1.00  0.00           C  
ATOM      3  C   GLY A 530     -11.175  17.405  -3.031  1.00  0.00           C  
ATOM      4  O   GLY A 530     -11.328  18.621  -3.131  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -12.213  14.389  -3.151  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -13.195  16.936  -3.624  1.00  0.00           H  
ATOM      7  HA3 GLY A 530     -12.741  16.282  -2.062  1.00  0.00           H  
ATOM      8  N   GLY A 531     -10.002  16.807  -2.880  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -8.771  17.577  -2.822  1.00  0.00           C  
ATOM     10  C   GLY A 531      -7.653  16.882  -3.602  1.00  0.00           C  
ATOM     11  O   GLY A 531      -7.904  16.258  -4.631  1.00  0.00           O  
ATOM     12  H   GLY A 531      -9.886  15.817  -2.800  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -8.941  18.572  -3.231  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -8.469  17.707  -1.783  1.00  0.00           H  
ATOM     15  N   THR A 532      -6.442  17.015  -3.081  1.00  0.00           N  
ATOM     16  CA  THR A 532      -5.284  16.408  -3.715  1.00  0.00           C  
ATOM     17  C   THR A 532      -5.392  16.517  -5.238  1.00  0.00           C  
ATOM     18  O   THR A 532      -6.122  17.362  -5.753  1.00  0.00           O  
ATOM     19  CB  THR A 532      -5.172  14.966  -3.216  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -6.485  14.438  -3.385  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -4.930  14.887  -1.707  1.00  0.00           C  
ATOM     22  H   THR A 532      -6.246  17.524  -2.243  1.00  0.00           H  
ATOM     23  HA  THR A 532      -4.396  16.966  -3.417  1.00  0.00           H  
ATOM     24  HB  THR A 532      -4.402  14.423  -3.763  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -6.610  13.639  -2.796  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -5.380  15.752  -1.220  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -5.379  13.974  -1.315  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -3.857  14.877  -1.511  1.00  0.00           H  
ATOM     29  N   THR A 533      -4.653  15.650  -5.915  1.00  0.00           N  
ATOM     30  CA  THR A 533      -4.657  15.638  -7.368  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.286  14.248  -7.890  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.154  13.494  -8.327  1.00  0.00           O  
ATOM     33  CB  THR A 533      -3.713  16.741  -7.852  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -4.443  17.944  -7.631  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -3.501  16.706  -9.367  1.00  0.00           C  
ATOM     36  H   THR A 533      -4.061  14.966  -5.488  1.00  0.00           H  
ATOM     37  HA  THR A 533      -5.669  15.849  -7.711  1.00  0.00           H  
ATOM     38  HB  THR A 533      -2.760  16.697  -7.324  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -5.322  17.903  -8.104  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -3.177  15.710  -9.666  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -4.436  16.951  -9.870  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -2.738  17.435  -9.643  1.00  0.00           H  
ATOM     43  N   ASN A 534      -2.997  13.952  -7.828  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.501  12.667  -8.290  1.00  0.00           C  
ATOM     45  C   ASN A 534      -2.964  11.571  -7.328  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.512  11.863  -6.266  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -0.972  12.647  -8.328  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.462  12.303  -9.729  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.218  11.986 -10.632  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.859  12.382  -9.858  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.297  14.571  -7.471  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -2.913  12.544  -9.291  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.584  13.620  -8.025  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.596  11.918  -7.610  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       1.423  12.648  -9.076  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       1.289  12.175 -10.737  1.00  0.00           H  
ATOM     57  N   LYS A 535      -2.726  10.332  -7.733  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.112   9.191  -6.920  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.086   8.071  -7.101  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.359   8.044  -8.094  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.547   8.768  -7.239  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.550   9.813  -6.744  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.000  10.725  -7.887  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.298  10.215  -8.516  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -7.451  10.746  -9.889  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.280  10.103  -8.598  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.094   9.512  -5.879  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -4.661   8.631  -8.314  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -4.758   7.806  -6.771  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.416   9.313  -6.310  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.097  10.411  -5.953  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -6.146  11.738  -7.512  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -5.219  10.775  -8.646  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.295   9.126  -8.539  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.149  10.519  -7.906  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -8.100  10.194 -10.439  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -7.800  11.698  -9.892  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.059   7.174  -6.127  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.133   6.054  -6.166  1.00  0.00           C  
ATOM     80  C   VAL A 536      -1.919   4.745  -6.063  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.681   4.547  -5.119  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.080   6.207  -5.068  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.268   5.641  -5.518  1.00  0.00           C  
ATOM     84  CG2 VAL A 536       0.056   7.669  -4.638  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.653   7.203  -5.323  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.623   6.083  -7.129  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.412   5.633  -4.203  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.450   4.691  -5.015  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.255   5.484  -6.597  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       2.061   6.344  -5.263  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       1.074   7.855  -4.296  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -0.167   8.319  -5.484  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.643   7.876  -3.827  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.706   3.885  -7.049  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.384   2.601  -7.081  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.452   1.493  -6.587  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.358   1.313  -7.120  1.00  0.00           O  
ATOM     98  CB  THR A 537      -2.898   2.373  -8.504  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.067   3.185  -8.585  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -3.417   0.950  -8.718  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.084   4.054  -7.813  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.227   2.640  -6.391  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.133   2.624  -9.239  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.642   3.038  -7.780  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.104   0.688  -7.913  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -3.939   0.894  -9.673  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -2.578   0.254  -8.721  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.919   0.779  -5.573  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.141  -0.307  -5.002  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.982  -1.585  -4.997  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.101  -1.594  -4.485  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.640   0.084  -3.610  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.669  -0.634  -3.276  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.479   1.601  -3.492  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.810   0.931  -5.145  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.272  -0.461  -5.642  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.390  -0.230  -2.884  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.298   0.019  -2.671  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.451  -1.545  -2.719  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.190  -0.888  -4.199  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.367   1.827  -2.842  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.301   2.026  -4.480  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -1.387   2.031  -3.069  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.413  -2.633  -5.574  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.097  -3.913  -5.642  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.421  -4.944  -4.737  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.209  -5.137  -4.806  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.981  -4.375  -7.096  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.242  -4.133  -7.928  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.486  -2.884  -8.464  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.135  -5.162  -8.144  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.673  -2.656  -9.247  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.322  -4.934  -8.927  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.532  -3.692  -9.440  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.653  -3.477 -10.179  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.503  -2.617  -5.988  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.123  -3.764  -5.309  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.144  -3.859  -7.566  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.748  -5.440  -7.111  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -2.780  -2.071  -8.294  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.942  -6.148  -7.721  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -4.877  -1.675  -9.676  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.036  -5.739  -9.104  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -6.404  -3.282 -11.128  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.236  -5.580  -3.908  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.733  -6.588  -2.989  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.384  -7.946  -3.255  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.585  -8.024  -3.509  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.124  -6.113  -1.588  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -2.058  -7.207  -0.520  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.994  -8.086  -0.497  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -3.062  -7.315   0.420  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.932  -9.115   0.508  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -3.000  -8.344   1.425  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.938  -9.193   1.420  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.880 -10.165   2.369  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.222  -5.418  -3.858  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.657  -6.673  -3.141  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.466  -5.295  -1.296  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -3.137  -5.712  -1.621  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -0.201  -8.001  -1.240  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.902  -6.620   0.402  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -0.098  -9.816   0.537  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -3.787  -8.440   2.174  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -2.804 -10.429   2.646  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.563  -8.984  -3.187  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -2.044 -10.335  -3.417  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.413 -10.976  -2.078  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.640 -10.915  -1.123  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -1.020 -11.139  -4.222  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.638 -12.431  -4.760  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.676 -13.143  -5.713  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.521 -14.618  -5.335  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -1.524 -15.443  -6.045  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.587  -8.912  -2.980  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.946 -10.262  -4.025  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.649 -10.536  -5.051  1.00  0.00           H  
ATOM    178  HB3 LYS A 541      -0.163 -11.376  -3.592  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.889 -13.092  -3.930  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.569 -12.205  -5.279  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -1.045 -13.063  -6.735  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.298 -12.654  -5.686  1.00  0.00           H  
ATOM    183  HE2 LYS A 541       0.483 -14.960  -5.585  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.640 -14.738  -4.258  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541      -1.101 -16.023  -6.761  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -2.017 -16.066  -5.416  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.595 -11.575  -2.050  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -4.075 -12.225  -0.843  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.436 -13.610  -0.726  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.330 -14.334  -1.715  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.605 -12.250  -0.821  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.122 -13.179   0.280  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.742 -12.378   1.426  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.795 -11.398   0.904  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -8.987 -11.402   1.782  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.217 -11.619  -2.831  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.751 -11.622   0.005  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.987 -11.242  -0.660  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.981 -12.582  -1.789  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.864 -13.862  -0.135  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.304 -13.790   0.659  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.199 -13.059   2.145  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -5.963 -11.832   1.956  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.374 -10.394   0.857  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -8.083 -11.671  -0.111  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.674 -10.714   1.493  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.455 -12.302   1.783  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.027 -13.938   0.491  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.191 -13.022   1.607  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.255 -13.781   2.934  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.437 -14.663   3.189  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.592 -14.809   0.719  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.361 -12.316   1.627  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -4.102 -12.439   1.473  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.236 -13.409   3.744  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.418 -14.044   5.038  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.884 -13.996   5.472  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.622 -14.963   5.287  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.575 -13.258   6.045  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.287 -13.967   6.466  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -2.343 -15.040   7.300  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.085 -13.524   6.007  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -1.147 -15.698   7.692  1.00  0.00           C  
ATOM    224  CE2 PHE A 544       0.111 -14.183   6.398  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.055 -15.255   7.233  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.897 -12.691   3.529  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -4.105 -15.083   4.936  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.320 -12.290   5.612  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.177 -13.061   6.932  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -3.305 -15.394   7.668  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -1.040 -12.665   5.339  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -1.192 -16.558   8.360  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       1.073 -13.828   6.030  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       0.973 -15.761   7.533  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.263 -12.860   6.039  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.629 -12.673   6.500  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.017 -11.201   6.348  1.00  0.00           C  
ATOM    238  O   ASN A 545      -8.900 -10.712   7.051  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.768 -13.049   7.977  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.049 -14.365   8.278  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.574 -15.449   8.080  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.822 -14.212   8.767  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.657 -12.079   6.186  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.234 -13.331   5.876  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -7.355 -12.254   8.598  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -8.823 -13.139   8.235  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.450 -13.294   8.905  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.271 -15.014   8.996  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.337 -10.536   5.425  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.600  -9.129   5.172  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.709  -8.262   6.063  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.188  -7.644   7.013  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.074  -8.793   5.407  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.933  -9.863   5.025  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.620 -10.941   4.858  1.00  0.00           H  
ATOM    256  HA  SER A 546      -7.356  -8.975   4.121  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.229  -8.562   6.461  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.336  -7.898   4.843  1.00  0.00           H  
ATOM    259  HG  SER A 546     -10.835  -9.743   5.440  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.394  -8.242   5.716  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.432  -7.460   6.474  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.571  -5.968   6.163  1.00  0.00           C  
ATOM    263  O   PRO A 547      -4.953  -5.594   5.055  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.074  -8.023   6.085  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.293  -8.779   4.784  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -4.791  -8.961   4.598  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.604  -7.553   7.454  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.343  -7.225   5.955  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.689  -8.684   6.861  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -2.868  -8.227   3.946  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -2.792  -9.746   4.816  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -5.123  -8.556   3.642  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.066 -10.016   4.610  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.255  -5.157   7.161  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.340  -3.714   7.009  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.007  -3.133   6.535  1.00  0.00           C  
ATOM    277  O   TYR A 548      -1.956  -3.742   6.730  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.659  -3.161   8.399  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.154  -2.980   8.670  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.924  -4.063   9.041  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.732  -1.733   8.542  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.332  -3.892   9.295  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.139  -1.562   8.796  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.869  -2.650   9.160  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.198  -2.489   9.400  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.945  -5.469   8.060  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.107  -3.500   6.264  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.244  -3.833   9.150  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.159  -2.200   8.520  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.468  -5.048   9.142  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.123  -0.878   8.248  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.952  -4.739   9.590  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.608  -0.583   8.698  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.690  -2.373   8.537  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.093  -1.962   5.922  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -1.906  -1.291   5.419  1.00  0.00           C  
ATOM    297  C   ILE A 549      -1.852   0.131   5.980  1.00  0.00           C  
ATOM    298  O   ILE A 549      -2.887   0.770   6.161  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -1.864  -1.351   3.890  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.966  -2.795   3.395  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -0.620  -0.645   3.348  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -1.403  -2.930   1.978  1.00  0.00           C  
ATOM    303  H   ILE A 549      -3.952  -1.473   5.767  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.040  -1.841   5.786  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -2.732  -0.816   3.504  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.421  -3.454   4.071  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -3.007  -3.116   3.408  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -0.243   0.052   4.096  1.00  0.00           H  
ATOM    309 HG22 ILE A 549       0.148  -1.385   3.121  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -0.878  -0.100   2.440  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -1.388  -1.951   1.499  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -0.389  -3.327   2.026  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -2.032  -3.607   1.401  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.635   0.584   6.241  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.432   1.918   6.779  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.613   2.656   5.940  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.772   2.247   5.886  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.066   1.857   8.263  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.175   3.182   8.978  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.016   4.196   8.553  1.00  0.00           N  
ATOM    321  CD2 HIS A 550       0.457   3.648  10.093  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -0.886   5.222   9.382  1.00  0.00           C  
ATOM    323  NE2 HIS A 550       0.028   4.880  10.335  1.00  0.00           N  
ATOM    324  H   HIS A 550       0.202   0.057   6.092  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.386   2.438   6.693  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.715   1.134   8.757  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.955   1.486   8.359  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.618   4.161   7.756  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       1.191   3.101  10.685  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.417   6.171   9.314  1.00  0.00           H  
ATOM    331  N   TYR A 551       0.166   3.731   5.307  1.00  0.00           N  
ATOM    332  CA  TYR A 551       1.049   4.529   4.473  1.00  0.00           C  
ATOM    333  C   TYR A 551       1.024   5.999   4.899  1.00  0.00           C  
ATOM    334  O   TYR A 551       0.079   6.445   5.548  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.502   4.414   3.049  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -0.905   3.819   2.969  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.000   4.588   3.306  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.079   2.513   2.559  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.324   4.028   3.230  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.403   1.952   2.483  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.460   2.737   2.823  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -4.711   2.208   2.751  1.00  0.00           O  
ATOM    343  H   TYR A 551      -0.778   4.057   5.356  1.00  0.00           H  
ATOM    344  HA  TYR A 551       2.062   4.143   4.588  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.493   5.404   2.593  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       1.181   3.798   2.459  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.862   5.620   3.630  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.214   1.905   2.292  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.197   4.624   3.494  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -2.555   0.922   2.161  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.069   2.302   1.822  1.00  0.00           H  
ATOM    352  N   ARG A 552       2.074   6.711   4.516  1.00  0.00           N  
ATOM    353  CA  ARG A 552       2.184   8.120   4.850  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.702   8.912   3.648  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.684   8.522   3.019  1.00  0.00           O  
ATOM    356  CB  ARG A 552       3.127   8.333   6.036  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.975   9.592   5.843  1.00  0.00           C  
ATOM    358  CD  ARG A 552       5.053   9.698   6.924  1.00  0.00           C  
ATOM    359  NE  ARG A 552       4.507  10.377   8.120  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       5.261  10.826   9.146  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.602  10.672   9.129  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       4.667  11.418  10.165  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.838   6.340   3.989  1.00  0.00           H  
ATOM    364  HA  ARG A 552       1.171   8.425   5.114  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       2.548   8.418   6.956  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.778   7.466   6.148  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.442   9.574   4.859  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.335  10.474   5.876  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       5.410   8.704   7.191  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       5.910  10.252   6.541  1.00  0.00           H  
ATOM    371  HE  ARG A 552       3.517  10.511   8.172  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       7.044  10.222   8.353  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       7.153  11.008   9.893  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       5.151  11.779  10.962  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.999  10.039   3.356  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.377  10.889   2.239  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.623  11.711   2.574  1.00  0.00           C  
ATOM    378  O   PRO A 553       3.951  11.900   3.745  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.154  11.749   1.967  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.306  11.678   3.227  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.829  10.532   4.077  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.623  10.332   1.446  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.440  12.777   1.747  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.601  11.379   1.103  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.359  12.617   3.777  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.742  11.517   2.973  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.096  10.872   5.078  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.078   9.751   4.196  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.284  12.179   1.526  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.487  12.977   1.694  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.251  14.023   2.784  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.193  14.467   3.438  1.00  0.00           O  
ATOM    393  CB  ALA A 554       5.873  13.607   0.354  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.011  12.021   0.577  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.287  12.308   2.011  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.279  14.506   0.191  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.931  13.868   0.367  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       5.683  12.896  -0.450  1.00  0.00           H  
ATOM    399  N   GLY A 555       3.987  14.388   2.947  1.00  0.00           N  
ATOM    400  CA  GLY A 555       3.616  15.374   3.947  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.001  14.904   5.351  1.00  0.00           C  
ATOM    402  O   GLY A 555       4.102  15.711   6.274  1.00  0.00           O  
ATOM    403  H   GLY A 555       3.227  14.022   2.410  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       4.108  16.322   3.729  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       2.542  15.556   3.902  1.00  0.00           H  
ATOM    406  N   GLY A 556       4.207  13.600   5.467  1.00  0.00           N  
ATOM    407  CA  GLY A 556       4.579  13.013   6.743  1.00  0.00           C  
ATOM    408  C   GLY A 556       3.347  12.780   7.620  1.00  0.00           C  
ATOM    409  O   GLY A 556       3.385  13.020   8.826  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.123  12.951   4.712  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       5.094  12.067   6.576  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       5.279  13.670   7.260  1.00  0.00           H  
ATOM    413  N   SER A 557       2.284  12.316   6.980  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.043  12.049   7.687  1.00  0.00           C  
ATOM    415  C   SER A 557       0.794  10.541   7.757  1.00  0.00           C  
ATOM    416  O   SER A 557       1.003   9.828   6.776  1.00  0.00           O  
ATOM    417  CB  SER A 557      -0.138  12.751   7.012  1.00  0.00           C  
ATOM    418  OG  SER A 557       0.267  13.493   5.866  1.00  0.00           O  
ATOM    419  H   SER A 557       2.261  12.124   5.999  1.00  0.00           H  
ATOM    420  HA  SER A 557       1.185  12.460   8.687  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -0.881  12.009   6.720  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.618  13.419   7.726  1.00  0.00           H  
ATOM    423  HG  SER A 557      -0.444  14.149   5.614  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.353  10.099   8.925  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.074   8.689   9.135  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.401   8.550   9.517  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.780   8.822  10.656  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.020   8.093  10.179  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.449   7.880   9.675  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.539   8.607   9.955  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.900   6.836   8.786  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.656   8.110   9.313  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.255   7.000   8.580  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.187   5.789   8.176  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.014   6.153   7.764  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.960   4.952   7.363  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.325   5.102   7.145  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.186  10.686   9.718  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.267   8.168   8.198  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.046   8.750  11.048  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.618   7.137  10.515  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.543   9.480  10.606  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.666   8.515   9.371  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.118   5.639   8.322  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.084   6.303   7.617  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.457   4.123   6.865  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.856   4.406   6.497  1.00  0.00           H  
ATOM    448  N   THR A 559      -2.195   8.128   8.544  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.620   7.950   8.763  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.869   7.224  10.087  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.930   6.748  10.724  1.00  0.00           O  
ATOM    452  CB  THR A 559      -4.197   7.218   7.551  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -4.076   8.158   6.487  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.705   6.985   7.671  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.879   7.909   7.620  1.00  0.00           H  
ATOM    456  HA  THR A 559      -4.080   8.935   8.847  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.671   6.280   7.375  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -4.439   9.045   6.771  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.892   6.167   8.367  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -6.185   7.891   8.038  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -6.112   6.729   6.692  1.00  0.00           H  
ATOM    462  N   ALA A 560      -5.138   7.161  10.461  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.522   6.501  11.697  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.119   5.027  11.629  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.734   4.244  10.907  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -7.024   6.685  11.929  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.896   7.551   9.937  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.980   6.981  12.512  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.344   6.051  12.756  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.229   7.728  12.170  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.567   6.407  11.026  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.088   4.693  12.392  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.595   3.326  12.427  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.679   2.413  13.003  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.272   2.722  14.036  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.297   3.273  13.235  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.593   5.336  12.976  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.383   3.023  11.402  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.799   2.319  13.060  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.642   4.087  12.926  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.525   3.374  14.297  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.911   1.277  12.292  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.165   0.988  11.080  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.650   1.856   9.917  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.837   2.162   9.819  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.370  -0.499  10.837  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.593  -0.889  11.651  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.887   0.242  12.623  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.199   1.213  11.205  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.524  -0.704   9.778  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.495  -1.070  11.148  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.447  -1.063  10.997  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.411  -1.818  12.191  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.907   0.608  12.507  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.781  -0.086  13.657  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.706   2.229   9.065  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.022   3.056   7.913  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.432   2.761   7.397  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.415   3.252   7.950  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.742   1.976   9.152  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -3.943   4.109   8.184  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.296   2.875   7.121  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.486   1.961   6.342  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.759   1.595   5.745  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.744   0.106   5.394  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.678  -0.486   5.231  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.048   2.491   4.539  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.555   2.666   4.334  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.354   3.847   4.684  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.682   1.566   5.898  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.535   1.772   6.490  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.645   2.001   3.653  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -8.783   3.723   4.200  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -8.868   2.111   3.450  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.086   2.288   5.208  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -6.486   4.422   3.768  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -6.791   4.391   5.521  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -5.290   3.693   4.866  1.00  0.00           H  
ATOM    519  N   LYS A 565      -7.938  -0.456   5.286  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.075  -1.865   4.957  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.144  -2.025   3.437  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.154  -1.691   2.819  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.270  -2.474   5.694  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.217  -4.002   5.656  1.00  0.00           C  
ATOM    525  CD  LYS A 565     -10.081  -4.554   4.521  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.164  -5.489   5.061  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.083  -5.900   3.975  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.801   0.032   5.420  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.181  -2.373   5.318  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.278  -2.132   6.729  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.198  -2.127   5.238  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.186  -4.330   5.526  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.561  -4.405   6.609  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.544  -3.730   3.978  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.453  -5.091   3.809  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -10.703  -6.370   5.508  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.726  -4.988   5.849  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -12.771  -5.185   3.769  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -11.588  -6.090   3.110  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.056  -2.535   2.878  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.980  -2.743   1.442  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.351  -3.106   0.867  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.085  -3.897   1.456  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.986  -3.866   1.141  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.552  -3.335   1.110  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.866  -3.523  -0.528  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.683  -2.187  -0.524  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.239  -2.804   3.388  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.644  -1.793   1.026  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.073  -4.646   1.897  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.229  -4.324   0.182  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.538  -2.285   1.400  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -3.940  -3.874   1.833  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.745  -1.643  -1.466  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.903  -1.509   0.302  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -1.678  -2.591  -0.404  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.654  -2.510  -0.277  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.923  -2.761  -0.938  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.720  -3.674  -2.148  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.889  -3.393  -3.010  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.597  -1.449  -1.348  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.977  -1.317  -0.702  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.764  -0.159  -1.322  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.817   0.013  -2.528  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.369   0.621  -0.431  1.00  0.00           N  
ATOM    566  H   GLN A 567      -8.051  -1.867  -0.750  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.543  -3.263  -0.195  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.971  -0.607  -1.052  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.693  -1.409  -2.433  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -12.532  -2.246  -0.828  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.867  -1.153   0.370  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.285   0.424   0.546  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -13.908   1.406  -0.739  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.493  -4.750  -2.174  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.409  -5.706  -3.264  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.279  -4.953  -4.589  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.797  -3.846  -4.731  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.667  -6.574  -3.335  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.416  -8.082  -3.286  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.698  -8.808  -4.252  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -10.901  -8.514  -2.185  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.167  -4.972  -1.469  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.532  -6.316  -3.044  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.324  -6.303  -2.508  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.201  -6.339  -4.256  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -10.073  -7.997  -1.969  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.586  -5.583  -5.527  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.382  -4.985  -6.835  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.556  -5.349  -7.746  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.711  -5.306  -7.323  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.039  -5.447  -7.404  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.169  -6.483  -5.403  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.355  -3.903  -6.706  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.705  -4.742  -8.165  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.301  -5.492  -6.602  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.153  -6.435  -7.848  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.221  -5.700  -8.979  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.234  -6.071  -9.953  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.840  -7.370 -10.659  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.493  -7.783 -11.616  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.462  -4.945 -10.963  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.237  -4.755 -11.859  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.404  -5.505 -13.182  1.00  0.00           C  
ATOM    604  OE1 GLU A 570      -9.488  -6.225 -13.607  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -11.535  -5.321 -13.774  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.280  -5.733  -9.314  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.147  -6.225  -9.377  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.334  -5.173 -11.576  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.678  -4.016 -10.435  1.00  0.00           H  
ATOM    610  HG2 GLU A 570     -10.086  -3.694 -12.055  1.00  0.00           H  
ATOM    611  HG3 GLU A 570      -9.346  -5.114 -11.344  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -11.383  -5.028 -14.718  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.773  -7.977 -10.160  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.285  -9.221 -10.732  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.067 -10.393 -10.136  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.051 -10.847 -10.718  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.770  -9.336 -10.548  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.048  -8.154 -11.198  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.255 -10.679 -11.069  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.794  -8.416 -12.684  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.248  -7.635  -9.381  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.478  -9.186 -11.804  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.551  -9.300  -9.481  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.645  -7.250 -11.082  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -6.100  -7.978 -10.689  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -7.619 -11.481 -10.428  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.614 -10.836 -12.087  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -6.165 -10.677 -11.065  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -7.657  -8.921 -13.116  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -6.632  -7.468 -13.197  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.911  -9.046 -12.796  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.600 -10.850  -8.983  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.244 -11.960  -8.303  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.363 -12.450  -7.152  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.432 -13.226  -7.364  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.535 -13.107  -9.273  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.930 -13.249  -9.528  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.799 -10.475  -8.516  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.183 -11.560  -7.922  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.011 -12.929 -10.212  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.145 -14.038  -8.862  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.184 -14.216  -9.509  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.687 -11.977  -5.958  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.937 -12.357  -4.773  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.758 -11.409  -4.543  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.919 -11.655  -3.678  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.446 -11.346  -5.793  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.593 -12.344  -3.903  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.572 -13.378  -4.881  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.732 -10.346  -5.333  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.670  -9.360  -5.226  1.00  0.00           C  
ATOM    652  C   TYR A 574      -7.162  -8.099  -4.512  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.364  -7.848  -4.445  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.283  -9.000  -6.662  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.835  -9.342  -7.020  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.812  -8.503  -6.631  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.554 -10.490  -7.733  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.449  -8.825  -6.968  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -3.191 -10.811  -8.071  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.206  -9.963  -7.672  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.919 -10.267  -7.990  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.419 -10.153  -6.034  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.858  -9.802  -4.649  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.949  -9.522  -7.349  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.442  -7.933  -6.814  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -4.034  -7.596  -6.068  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -5.362 -11.153  -8.041  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.631  -8.171  -6.667  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -2.955 -11.715  -8.633  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.805 -11.259  -8.041  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.207  -7.339  -3.997  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.527  -6.110  -3.291  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.958  -4.919  -4.064  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.968  -5.056  -4.782  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.989  -6.188  -1.861  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.231  -7.550  -4.056  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.613  -6.023  -3.253  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.823  -6.235  -1.160  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -5.373  -7.081  -1.753  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.387  -5.304  -1.650  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.608  -3.777  -3.892  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.179  -2.563  -4.564  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.599  -1.349  -3.733  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.735  -1.274  -3.267  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.702  -2.534  -6.002  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.049  -1.813  -6.081  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.512  -1.673  -7.533  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.548  -0.203  -7.957  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.750   0.465  -7.410  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.412  -3.675  -3.306  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.091  -2.586  -4.618  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.979  -2.033  -6.646  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.808  -3.553  -6.375  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.795  -2.365  -5.510  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.965  -0.827  -5.626  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.839  -2.228  -8.188  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.502  -2.112  -7.647  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -7.650   0.305  -7.605  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.548  -0.133  -9.045  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.946   1.340  -7.883  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.579  -0.111  -7.502  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.659  -0.429  -3.572  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.917   0.778  -2.805  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.388   1.989  -3.575  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.444   1.870  -4.355  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.343   0.648  -1.393  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.990   1.352  -1.284  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.262  -0.819  -0.967  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -4.158   2.873  -1.317  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.738  -0.498  -3.955  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.998   0.877  -2.706  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.022   1.146  -0.701  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.496   1.058  -0.358  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.344   1.036  -2.104  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.705  -1.384  -1.715  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -4.754  -0.891  -0.005  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -6.268  -1.228  -0.878  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -5.211   3.124  -1.187  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.575   3.321  -0.513  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.809   3.256  -2.276  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.019   3.128  -3.329  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.623   4.361  -3.990  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.353   5.456  -2.957  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.120   5.624  -2.010  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.715   4.729  -4.996  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.878   3.550  -5.780  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.251   5.784  -6.003  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.786   3.217  -2.694  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.686   4.182  -4.518  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.622   5.051  -4.485  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.815   3.494  -6.122  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -5.669   5.304  -6.790  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -7.120   6.275  -6.441  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -5.633   6.525  -5.495  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.262   6.175  -3.174  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.881   7.250  -2.274  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.542   8.498  -3.092  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.739   8.436  -4.022  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.732   6.795  -1.372  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.103   7.985  -0.644  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.203   5.731  -0.379  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.643   6.032  -3.947  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.741   7.469  -1.641  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -1.967   6.347  -2.005  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -1.109   8.175  -1.049  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.727   8.868  -0.784  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -2.025   7.760   0.420  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.440   4.959  -0.285  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.374   6.193   0.594  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -4.131   5.285  -0.737  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.170   9.602  -2.715  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -3.944  10.863  -3.402  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.729  11.561  -2.790  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.456  11.412  -1.600  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.149  11.794  -3.254  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.799  12.225  -4.570  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -5.301  13.124  -5.264  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -6.877  11.587  -4.880  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.821   9.644  -1.958  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -3.789  10.596  -4.447  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -5.901  11.296  -2.641  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -4.835  12.686  -2.712  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -6.854  10.666  -4.490  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.030  12.309  -3.631  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -0.850  13.032  -3.188  1.00  0.00           C  
ATOM    766  C   ILE A 581      -0.584  14.199  -4.141  1.00  0.00           C  
ATOM    767  O   ILE A 581       0.536  14.370  -4.620  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.337  12.078  -3.037  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.733  11.478  -4.387  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.043  10.998  -1.994  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       2.049  10.705  -4.279  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.259  12.426  -4.598  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.066  13.436  -2.199  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.191  12.650  -2.675  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.055  10.813  -4.740  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.834  12.273  -5.127  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -0.716  10.317  -2.381  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.955  10.441  -1.780  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.321  11.465  -1.079  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       2.433  10.782  -3.262  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.876   9.657  -4.523  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.776  11.125  -4.974  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.632  14.971  -4.387  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.525  16.117  -5.275  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.391  17.046  -4.836  1.00  0.00           C  
ATOM    786  O   GLY A 582       0.130  17.817  -5.640  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.539  14.824  -3.994  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -1.347  15.776  -6.294  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.467  16.665  -5.281  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.043  16.942  -3.562  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.020  17.763  -3.007  1.00  0.00           C  
ATOM    792  C   SER A 583       2.136  16.873  -2.456  1.00  0.00           C  
ATOM    793  O   SER A 583       2.737  17.188  -1.430  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.486  18.686  -1.910  1.00  0.00           C  
ATOM    795  OG  SER A 583       0.889  20.039  -2.108  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.472  16.312  -2.915  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.386  18.363  -3.840  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.602  18.632  -1.888  1.00  0.00           H  
ATOM    799  HB3 SER A 583       0.843  18.340  -0.940  1.00  0.00           H  
ATOM    800  HG  SER A 583       0.107  20.650  -1.988  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.378  15.778  -3.161  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.411  14.840  -2.755  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.807  13.974  -3.953  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.957  13.595  -4.757  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.909  14.007  -1.574  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.885  15.528  -3.994  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.277  15.418  -2.434  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       3.427  14.315  -0.666  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       1.837  14.161  -1.451  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       3.105  12.952  -1.764  1.00  0.00           H  
ATOM    811  N   SER A 585       5.097  13.685  -4.033  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.616  12.870  -5.119  1.00  0.00           C  
ATOM    813  C   SER A 585       6.122  11.533  -4.574  1.00  0.00           C  
ATOM    814  O   SER A 585       6.611  10.696  -5.331  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.736  13.597  -5.866  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.682  13.360  -7.270  1.00  0.00           O  
ATOM    817  H   SER A 585       5.782  13.997  -3.374  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.773  12.715  -5.791  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.663  14.668  -5.677  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.701  13.271  -5.479  1.00  0.00           H  
ATOM    821  HG  SER A 585       6.554  14.223  -7.758  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.988  11.374  -3.265  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.425  10.153  -2.611  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.527   9.842  -1.412  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.154  10.742  -0.661  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.891  10.255  -2.185  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.815  10.295  -3.404  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.249   9.926  -3.018  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.931   9.180  -3.702  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.666  10.488  -1.888  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.589  12.061  -2.657  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.325   9.370  -3.362  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.038  11.152  -1.584  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       8.151   9.403  -1.556  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.450   9.604  -4.164  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.798  11.291  -3.845  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.056  11.091  -1.374  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.590  10.308  -1.551  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.204   8.565  -1.271  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.356   8.124  -0.176  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.822   6.747   0.301  1.00  0.00           C  
ATOM    842  O   LEU A 587       5.009   5.837  -0.505  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.884   8.166  -0.589  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.907   7.434   0.334  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.741   8.342   0.729  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.427   6.128  -0.301  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.512   7.839  -1.886  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.483   8.834   0.641  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.576   9.209  -0.657  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.795   7.742  -1.589  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.435   7.171   1.251  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       1.036   8.966   1.573  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.472   8.976  -0.116  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.116   7.731   1.012  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.077   6.324  -1.314  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       2.251   5.415  -0.333  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       0.611   5.714   0.292  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.997   6.637   1.610  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.437   5.387   2.204  1.00  0.00           C  
ATOM    860  C   GLU A 588       4.231   4.518   2.568  1.00  0.00           C  
ATOM    861  O   GLU A 588       3.187   5.034   2.963  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.318   5.642   3.429  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.745   6.768   4.291  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.427   8.101   3.977  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.132   8.720   2.944  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       7.293   8.490   4.851  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.843   7.382   2.259  1.00  0.00           H  
ATOM    868  HA  GLU A 588       6.030   4.893   1.434  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.397   4.730   4.021  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.327   5.902   3.108  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.672   6.854   4.118  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.879   6.527   5.346  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       8.187   8.605   4.419  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.415   3.214   2.420  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.355   2.269   2.728  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.934   1.106   3.537  1.00  0.00           C  
ATOM    877  O   ALA A 589       5.100   0.751   3.373  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.693   1.804   1.430  1.00  0.00           C  
ATOM    879  H   ALA A 589       5.268   2.803   2.098  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.613   2.789   3.334  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.636   0.715   1.421  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.688   2.221   1.365  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       3.284   2.143   0.579  1.00  0.00           H  
ATOM    884  N   ALA A 590       3.092   0.546   4.393  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.505  -0.569   5.228  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.392  -1.618   5.257  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.230  -1.303   5.004  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.860  -0.056   6.626  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.145   0.842   4.521  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.395  -1.008   4.779  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       2.946   0.210   7.158  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       4.386  -0.836   7.176  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       4.499   0.822   6.539  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.786  -2.844   5.568  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.837  -3.942   5.633  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.860  -4.606   7.011  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.921  -4.984   7.504  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.264  -4.966   4.579  1.00  0.00           C  
ATOM    899  CG  PHE A 591       2.936  -4.351   3.350  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.317  -3.354   2.664  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       4.154  -4.802   2.945  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       2.941  -2.783   1.523  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       4.778  -4.231   1.804  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       4.159  -3.234   1.118  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.733  -3.092   5.772  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.847  -3.525   5.449  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.949  -5.679   5.037  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.387  -5.528   4.258  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       1.341  -2.993   2.989  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       4.650  -5.601   3.495  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       2.445  -1.984   0.973  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       5.754  -4.592   1.479  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       4.638  -2.795   0.242  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.676  -4.727   7.594  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.547  -5.339   8.905  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.802  -6.055   8.999  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.825  -5.517   8.578  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.601  -4.285  10.013  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.631  -3.378   9.966  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -1.604  -3.573  10.675  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.534  -2.378   9.095  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.183  -4.417   7.186  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.390  -6.026   8.986  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.659  -4.775  10.984  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.504  -3.683   9.904  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.293  -2.274   8.543  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.289  -1.730   8.991  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.760  -7.257   9.554  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.967  -8.052   9.708  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.874  -7.398  10.752  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.090  -7.578  10.724  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.637  -9.467  10.189  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -2.749 -10.157  10.981  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -2.988  -9.839  12.156  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -3.393 -11.069  10.335  1.00  0.00           O  
ATOM    936  H   ASP A 593       0.076  -7.688   9.893  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.422  -8.078   8.718  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.394 -10.081   9.322  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.742  -9.424  10.810  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -2.805 -11.864  10.188  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.247  -6.651  11.649  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -2.982  -5.969  12.701  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.982  -6.791  13.991  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.953  -6.767  14.746  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.257  -6.510  11.666  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.535  -4.993  12.887  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.007  -5.793  12.377  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.883  -7.499  14.205  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.744  -8.326  15.391  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.267  -8.407  15.782  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.218  -9.468  16.172  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.243  -9.749  15.131  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -1.354 -10.465  14.112  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -0.592  -9.856  13.379  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -1.494 -11.787  14.107  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.098  -7.513  13.586  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.351  -7.838  16.154  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.256 -10.310  16.066  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -3.270  -9.717  14.765  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.138 -12.225  14.735  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -0.955 -12.345  13.475  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.406  -7.273  15.663  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.818  -7.202  15.998  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.631  -7.925  14.922  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.652  -8.543  15.220  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.100  -7.882  17.339  1.00  0.00           C  
ATOM    967  CG  ASN A 596       3.367  -7.316  17.985  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       3.801  -6.212  17.700  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       3.934  -8.132  18.869  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.004  -6.414  15.344  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.048  -6.138  16.049  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.252  -7.740  18.009  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       2.212  -8.956  17.191  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       3.527  -9.026  19.058  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       4.767  -7.852  19.346  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.147  -7.823  13.692  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.816  -8.459  12.570  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.000  -7.438  11.446  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.363  -7.541  10.398  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.986  -9.622  12.022  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.067 -10.837  12.947  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       2.140 -10.723  14.160  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       2.049 -12.005  12.310  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.316  -7.318  13.458  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.766  -8.817  12.968  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       0.947  -9.312  11.912  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.344  -9.892  11.028  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       1.988 -12.029  11.312  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       2.098 -12.858  12.829  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.873  -6.475  11.701  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.149  -5.436  10.724  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.319  -5.902   9.855  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.184  -6.643  10.319  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.410  -4.093  11.409  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.229  -3.574  12.232  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.564  -4.204  13.209  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.598  -2.282  12.108  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.553  -3.417  13.722  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.574  -2.211  13.031  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.881  -1.209  11.245  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.753  -1.087  13.180  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       2.051  -0.094  11.405  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.017  -0.006  12.330  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.387  -6.398  12.556  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.256  -5.310  10.110  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.278  -4.193  12.062  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.665  -3.353  10.651  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       2.791  -5.213  13.555  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       0.865  -3.690  14.521  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.684  -1.241  10.507  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -0.049  -1.056  13.917  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       2.228   0.767  10.760  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.414   0.900  12.393  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.308  -5.448   8.610  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.358  -5.809   7.673  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.942  -4.538   7.054  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.076  -4.442   5.835  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.809  -6.678   6.540  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       6.805  -7.683   5.956  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       6.639  -8.904   6.099  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       7.799  -7.160   5.321  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.601  -4.846   8.241  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.091  -6.361   8.262  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.940  -7.223   6.908  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       5.461  -6.027   5.738  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       8.202  -6.423   5.865  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.274  -3.594   7.922  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.841  -2.333   7.475  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.365  -2.442   7.396  1.00  0.00           C  
ATOM   1030  O   SER A 600      10.063  -1.430   7.363  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.439  -1.188   8.407  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.214   0.026   7.695  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.162  -3.680   8.912  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.418  -2.161   6.485  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       6.535  -1.462   8.950  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       8.222  -1.032   9.149  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.972   0.200   7.067  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.837  -3.680   7.369  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.265  -3.936   7.295  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.862  -3.881   8.702  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.500  -4.835   9.147  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.970  -2.879   6.441  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      13.119  -3.497   5.642  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.578  -4.594   5.913  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.557  -2.733   4.645  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.262  -4.498   7.396  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.357  -4.922   6.840  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.254  -2.420   5.759  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      12.353  -2.085   7.082  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.136  -1.842   4.476  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.307  -3.050   4.065  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.634  -2.757   9.364  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      12.142  -2.566  10.712  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.999  -1.094  11.103  1.00  0.00           C  
ATOM   1055  O   ASN A 602      11.241  -0.760  12.013  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.624  -2.936  10.801  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      13.867  -3.965  11.907  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      13.670  -3.708  13.083  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      14.305  -5.140  11.466  1.00  0.00           N  
ATOM   1060  H   ASN A 602      11.115  -1.986   8.996  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.542  -3.224  11.340  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.959  -3.339   9.845  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      14.215  -2.041  10.995  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      14.446  -5.286  10.486  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      14.493  -5.879  12.113  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.737  -0.252  10.395  1.00  0.00           N  
ATOM   1067  CA  THR A 603      12.702   1.177  10.657  1.00  0.00           C  
ATOM   1068  C   THR A 603      13.162   1.956   9.423  1.00  0.00           C  
ATOM   1069  O   THR A 603      14.098   2.751   9.500  1.00  0.00           O  
ATOM   1070  CB  THR A 603      13.550   1.451  11.900  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      13.029   0.558  12.880  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.295   2.841  12.488  1.00  0.00           C  
ATOM   1073  H   THR A 603      13.351  -0.531   9.656  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.669   1.465  10.850  1.00  0.00           H  
ATOM   1075  HB  THR A 603      14.610   1.307  11.688  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      12.085   0.805  13.100  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      13.767   3.594  11.858  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      12.222   3.025  12.532  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      13.714   2.892  13.493  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.483   1.701   8.314  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.810   2.369   7.066  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.829   1.921   5.981  1.00  0.00           C  
ATOM   1083  O   LYS A 604      12.190   1.152   5.092  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      14.278   2.135   6.702  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.556   0.649   6.471  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.826   0.364   4.992  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.020  -0.578   4.825  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.816  -1.470   3.661  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.723   1.053   8.260  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.684   3.440   7.225  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.529   2.700   5.804  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.918   2.509   7.501  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      15.414   0.339   7.068  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      13.703   0.059   6.809  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      13.941  -0.078   4.536  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      15.021   1.300   4.468  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.933   0.001   4.691  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      16.150  -1.174   5.728  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      15.878  -0.967   2.782  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      16.508  -2.211   3.624  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.608   2.423   6.089  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.572   2.084   5.128  1.00  0.00           C  
ATOM   1103  C   ASN A 605      10.095   2.332   3.712  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.263   2.674   3.529  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.328   2.952   5.330  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.978   3.070   6.815  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       8.708   3.641   7.608  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       6.822   2.500   7.145  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.322   3.048   6.815  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.344   1.034   5.310  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.500   3.944   4.913  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.487   2.520   4.788  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       6.270   2.047   6.446  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       6.506   2.524   8.094  1.00  0.00           H  
ATOM   1115  N   TYR A 606       9.206   2.150   2.746  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.564   2.349   1.352  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.937   3.632   0.803  1.00  0.00           C  
ATOM   1118  O   TYR A 606       8.015   4.182   1.402  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.990   1.150   0.594  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.621  -0.189   0.979  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.742  -0.642   0.313  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       9.069  -0.946   1.993  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.335  -1.903   0.675  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       9.662  -2.207   2.355  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.766  -2.623   1.678  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.326  -3.814   2.021  1.00  0.00           O  
ATOM   1127  H   TYR A 606       8.259   1.871   2.904  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.650   2.429   1.292  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.917   1.100   0.774  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       9.127   1.311  -0.476  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      11.178  -0.044  -0.488  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       8.184  -0.588   2.519  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.220  -2.271   0.157  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       9.236  -2.814   3.154  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.728  -4.304   2.655  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.464   4.072  -0.330  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.967   5.280  -0.967  1.00  0.00           C  
ATOM   1138  C   LEU A 607       8.344   4.921  -2.317  1.00  0.00           C  
ATOM   1139  O   LEU A 607       9.007   4.344  -3.177  1.00  0.00           O  
ATOM   1140  CB  LEU A 607      10.076   6.331  -1.061  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      11.452   5.902  -0.547  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      12.520   6.935  -0.910  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      11.412   5.623   0.957  1.00  0.00           C  
ATOM   1144  H   LEU A 607      10.214   3.619  -0.811  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       8.188   5.691  -0.325  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.177   6.630  -2.104  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.761   7.213  -0.505  1.00  0.00           H  
ATOM   1148  HG  LEU A 607      11.725   4.969  -1.040  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      12.462   7.776  -0.218  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      13.506   6.477  -0.844  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      12.351   7.290  -1.927  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      10.376   5.590   1.294  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      11.891   4.665   1.162  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      11.942   6.414   1.488  1.00  0.00           H  
ATOM   1155  N   PHE A 608       7.076   5.277  -2.460  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.355   5.000  -3.691  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.726   6.274  -4.257  1.00  0.00           C  
ATOM   1158  O   PHE A 608       5.304   7.150  -3.504  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.244   4.006  -3.345  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.720   2.797  -2.538  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.949   2.263  -2.772  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.914   2.256  -1.585  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       7.391   1.141  -2.023  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.356   1.133  -0.836  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       6.585   0.600  -1.070  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.543   5.746  -1.756  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       7.077   4.604  -4.406  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.470   4.525  -2.780  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.784   3.655  -4.269  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       7.595   2.697  -3.536  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.929   2.683  -1.397  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       8.375   0.713  -2.211  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.710   0.699  -0.072  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.924  -0.262  -0.495  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.682   6.337  -5.580  1.00  0.00           N  
ATOM   1176  CA  SER A 609       5.111   7.489  -6.256  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.811   7.093  -6.960  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.524   5.907  -7.118  1.00  0.00           O  
ATOM   1179  CB  SER A 609       6.099   8.084  -7.262  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.597   9.274  -7.864  1.00  0.00           O  
ATOM   1181  H   SER A 609       6.027   5.620  -6.186  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.913   8.217  -5.469  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       7.041   8.302  -6.758  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.314   7.348  -8.036  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.352   9.938  -7.157  1.00  0.00           H  
ATOM   1186  N   THR A 610       3.061   8.107  -7.363  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.799   7.879  -8.047  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.988   6.895  -9.202  1.00  0.00           C  
ATOM   1189  O   THR A 610       3.116   6.615  -9.605  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.248   9.237  -8.488  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.315   9.818  -9.234  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       1.047  10.197  -7.315  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.302   9.069  -7.231  1.00  0.00           H  
ATOM   1194  HA  THR A 610       1.106   7.417  -7.343  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.325   9.116  -9.056  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.097  10.767  -9.459  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.716   9.921  -6.500  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.267  11.215  -7.636  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.014  10.140  -6.971  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.867   6.397  -9.704  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.896   5.450 -10.805  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.341   4.091 -10.374  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.450   4.008  -9.436  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.046   6.630  -9.370  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.310   5.838 -11.638  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.919   5.333 -11.162  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.779   3.058 -11.080  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.336   1.707 -10.782  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.496   0.875 -10.232  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.561   0.808 -10.843  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.283   1.121 -12.053  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.268   2.079 -12.432  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.086  -0.152 -11.780  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.422   3.134 -11.841  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.421   1.758  -9.999  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.479   0.946 -12.812  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.879   2.264 -11.662  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.700  -0.011 -10.890  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.729  -0.366 -12.634  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.403  -0.986 -11.621  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.249   0.260  -9.084  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.260  -0.565  -8.445  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.606  -1.789  -7.801  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.412  -1.776  -7.507  1.00  0.00           O  
ATOM   1225  CB  SER A 613       3.040   0.233  -7.398  1.00  0.00           C  
ATOM   1226  OG  SER A 613       4.362  -0.270  -7.220  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.380   0.320  -8.594  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.934  -0.868  -9.246  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       3.088   1.279  -7.700  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       2.509   0.199  -6.446  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.918  -0.060  -8.025  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.417  -2.817  -7.602  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.932  -4.047  -6.998  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.894  -4.521  -5.907  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.056  -4.813  -6.183  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.727  -5.073  -8.114  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       0.961  -4.374  -9.092  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       0.821  -6.229  -7.688  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.387  -2.820  -7.844  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.977  -3.839  -6.515  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.683  -5.443  -8.483  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       1.569  -3.897  -9.727  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.205  -5.916  -6.844  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       0.178  -6.513  -8.521  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.433  -7.082  -7.394  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.373  -4.582  -4.690  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.171  -5.015  -3.555  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.904  -6.485  -3.227  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.804  -6.841  -2.807  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.727  -4.152  -2.373  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.633  -4.912  -1.048  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       3.662  -5.743  -0.655  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       1.519  -4.766  -0.247  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       3.573  -6.459   0.592  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       1.430  -5.481   1.000  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       2.462  -6.292   1.358  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       2.378  -6.967   2.535  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.427  -4.342  -4.474  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.222  -4.895  -3.818  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       3.428  -3.325  -2.257  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.754  -3.716  -2.600  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       4.541  -5.859  -1.288  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       0.707  -4.109  -0.557  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       4.378  -7.119   0.914  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       0.556  -5.374   1.643  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       3.267  -6.967   2.993  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.929  -7.300  -3.430  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.818  -8.724  -3.161  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.668  -9.104  -1.947  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.895  -9.121  -2.024  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.207  -9.477  -4.435  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.199  -9.113  -5.374  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.050 -10.992  -4.289  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.820  -7.003  -3.772  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.782  -8.946  -2.908  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.218  -9.218  -4.747  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.560  -8.439  -6.018  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       2.992 -11.252  -4.307  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.561 -11.491  -5.113  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       4.487 -11.314  -3.343  1.00  0.00           H  
ATOM   1281  N   PRO A 617       3.962  -9.408  -0.825  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.639  -9.788   0.404  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.178 -11.217   0.314  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.835 -11.957  -0.606  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.596  -9.614   1.497  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.251  -9.593   0.789  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.508  -9.399  -0.696  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.436  -9.204   0.557  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.645 -10.431   2.217  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.761  -8.690   2.051  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.712 -10.524   0.965  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.628  -8.786   1.177  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.054 -10.196  -1.284  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.085  -8.459  -1.052  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.013 -11.562   1.283  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.604 -12.889   1.325  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.044 -13.701   2.494  1.00  0.00           C  
ATOM   1298  O   GLY A 618       4.941 -13.434   2.969  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.287 -10.954   2.029  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.405 -13.409   0.388  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.686 -12.806   1.420  1.00  0.00           H  
ATOM   1302  N   SER A 619       6.830 -14.677   2.925  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.426 -15.530   4.030  1.00  0.00           C  
ATOM   1304  C   SER A 619       7.531 -15.575   5.087  1.00  0.00           C  
ATOM   1305  O   SER A 619       8.709 -15.421   4.767  1.00  0.00           O  
ATOM   1306  CB  SER A 619       6.100 -16.944   3.544  1.00  0.00           C  
ATOM   1307  OG  SER A 619       4.743 -17.064   3.126  1.00  0.00           O  
ATOM   1308  H   SER A 619       7.725 -14.888   2.534  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.526 -15.070   4.437  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       6.759 -17.203   2.715  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       6.298 -17.657   4.344  1.00  0.00           H  
ATOM   1312  HG  SER A 619       4.190 -17.447   3.866  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.112 -15.787   6.326  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       8.052 -15.853   7.433  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.793 -14.520   7.548  1.00  0.00           C  
ATOM   1316  O   ASN A 620      10.018 -14.476   7.452  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       9.091 -16.953   7.207  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       8.599 -18.294   7.757  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       7.906 -19.049   7.096  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       8.996 -18.546   9.002  1.00  0.00           N  
ATOM   1321  H   ASN A 620       6.153 -15.911   6.579  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       7.445 -16.071   8.311  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.300 -17.048   6.142  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      10.028 -16.679   7.692  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       9.565 -17.883   9.489  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       8.725 -19.398   9.450  1.00  0.00           H  
ATOM   1327  N   GLY A 621       8.018 -13.465   7.753  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       8.585 -12.133   7.883  1.00  0.00           C  
ATOM   1329  C   GLY A 621       9.742 -11.932   6.902  1.00  0.00           C  
ATOM   1330  O   GLY A 621      10.850 -11.582   7.305  1.00  0.00           O  
ATOM   1331  H   GLY A 621       7.022 -13.509   7.830  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       7.814 -11.386   7.699  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.939 -11.983   8.903  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.445 -12.162   5.631  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.446 -12.011   4.589  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.958 -10.984   3.565  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.087 -11.282   2.749  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.735 -13.374   3.956  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.541 -12.447   5.311  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.358 -11.640   5.057  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      11.036 -14.078   4.732  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622       9.837 -13.742   3.460  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.538 -13.273   3.227  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.542  -9.797   3.640  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.178  -8.725   2.729  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.018  -9.293   1.318  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.684 -10.261   0.955  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.232  -7.618   2.797  1.00  0.00           C  
ATOM   1349  H   ALA A 623      11.250  -9.564   4.306  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.221  -8.320   3.060  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      10.912  -6.855   3.507  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      12.183  -8.041   3.121  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      11.351  -7.170   1.810  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.131  -8.666   0.559  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.875  -9.097  -0.805  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.438  -8.092  -1.812  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.565  -7.623  -1.663  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.593  -7.879   0.862  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.326 -10.075  -0.972  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.802  -9.210  -0.959  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.626  -7.790  -2.815  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.028  -6.849  -3.846  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.803  -6.147  -4.434  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.684  -6.645  -4.323  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.850  -7.612  -4.887  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.061  -8.763  -5.177  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.145  -8.184  -4.307  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.710  -8.176  -2.929  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.648  -6.080  -3.386  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.055  -6.986  -5.756  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.387  -8.547  -5.883  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.737  -7.377  -3.875  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      10.906  -8.913  -3.533  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.715  -8.668  -5.100  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.056  -5.000  -5.048  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.988  -4.224  -5.655  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.189  -4.184  -7.171  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.290  -3.911  -7.647  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.899  -2.840  -5.009  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.679  -2.796  -3.694  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.441  -2.413  -4.826  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       7.725  -1.375  -3.130  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.970  -4.602  -5.135  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.050  -4.739  -5.444  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.363  -2.119  -5.683  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       7.214  -3.465  -2.969  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       8.694  -3.160  -3.857  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       5.337  -1.869  -3.887  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       5.144  -1.769  -5.653  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.804  -3.297  -4.806  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.758  -1.030  -3.097  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       7.140  -0.712  -3.768  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       7.308  -1.370  -2.122  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.109  -4.461  -7.887  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.154  -4.460  -9.339  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.249  -3.359  -9.897  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.048  -3.344  -9.632  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       5.710  -5.810  -9.904  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       6.876  -6.800  -9.940  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       7.415  -6.962 -11.363  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       8.375  -5.877 -11.667  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       8.835  -5.599 -12.905  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       8.425  -6.323 -13.968  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       9.691  -4.606 -13.062  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.218  -4.682  -7.491  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.199  -4.272  -9.586  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       4.902  -6.216  -9.295  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.312  -5.675 -10.910  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       7.673  -6.452  -9.283  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       6.549  -7.767  -9.559  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       7.902  -7.931 -11.468  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       6.591  -6.940 -12.077  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       8.704  -5.316 -10.907  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       7.775  -7.073 -13.841  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       8.770  -6.110 -14.882  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      10.079  -4.336 -13.943  1.00  0.00           H  
ATOM   1417  N   THR A 628       5.861  -2.465 -10.659  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.126  -1.363 -11.257  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.332  -1.848 -12.471  1.00  0.00           C  
ATOM   1420  O   THR A 628       4.770  -2.750 -13.184  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.125  -0.253 -11.588  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.360  -0.728 -11.061  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.855   1.032 -10.803  1.00  0.00           C  
ATOM   1424  H   THR A 628       6.838  -2.484 -10.870  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.403  -0.996 -10.528  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.147  -0.056 -12.660  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.111  -0.484 -11.675  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       6.546   1.096  -9.962  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.996   1.894 -11.455  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       4.830   1.022 -10.431  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.178  -1.228 -12.670  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.319  -1.585 -13.786  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.060  -2.306 -13.300  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.122  -3.119 -12.379  1.00  0.00           O  
ATOM   1435  H   GLY A 629       2.829  -0.495 -12.086  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.038  -0.686 -14.336  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       2.864  -2.225 -14.479  1.00  0.00           H  
ATOM   1438  N   ALA A 630      -0.053  -1.982 -13.941  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -1.325  -2.588 -13.585  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -1.229  -4.105 -13.763  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.965  -4.589 -14.863  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.440  -1.971 -14.432  1.00  0.00           C  
ATOM   1443  H   ALA A 630      -0.096  -1.320 -14.689  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.517  -2.365 -12.536  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -3.064  -2.764 -14.845  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -3.049  -1.316 -13.810  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.001  -1.394 -15.246  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -1.455  -4.831 -12.636  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -1.397  -6.283 -12.657  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -2.640  -6.872 -13.326  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -3.696  -6.241 -13.347  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -1.257  -6.692 -11.199  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.708  -5.491 -10.384  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.770  -4.292 -11.316  1.00  0.00           C  
ATOM   1455  HA  PRO A 631      -0.619  -6.591 -13.204  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.870  -7.566 -10.979  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631      -0.227  -6.958 -10.966  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.684  -5.678  -9.937  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -1.013  -5.303  -9.566  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.757  -3.830 -11.303  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -1.055  -3.524 -11.021  1.00  0.00           H  
ATOM   1462  N   SER A 632      -2.473  -8.074 -13.859  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -3.569  -8.755 -14.527  1.00  0.00           C  
ATOM   1464  C   SER A 632      -3.411 -10.269 -14.381  1.00  0.00           C  
ATOM   1465  O   SER A 632      -3.013 -10.949 -15.326  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -3.636  -8.368 -16.006  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -4.788  -8.911 -16.648  1.00  0.00           O  
ATOM   1468  H   SER A 632      -1.611  -8.579 -13.838  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -4.472  -8.414 -14.022  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -3.649  -7.282 -16.097  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.739  -8.720 -16.514  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -4.777  -9.908 -16.583  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.731 -10.753 -13.190  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.629 -12.175 -12.908  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -4.769 -12.636 -11.998  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -5.141 -13.809 -12.008  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -4.053 -10.193 -12.427  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.654 -12.737 -13.842  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -2.671 -12.388 -12.434  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 530      -5.515  20.115   1.301  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -6.966  20.178   1.266  1.00  0.00           C  
ATOM      3  C   GLY A 530      -7.541  19.073   0.377  1.00  0.00           C  
ATOM      4  O   GLY A 530      -7.515  17.899   0.745  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -5.086  20.652   2.027  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -7.362  20.080   2.276  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -7.283  21.152   0.892  1.00  0.00           H  
ATOM      8  N   GLY A 531      -8.047  19.487  -0.775  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -8.628  18.547  -1.719  1.00  0.00           C  
ATOM     10  C   GLY A 531      -7.540  17.846  -2.534  1.00  0.00           C  
ATOM     11  O   GLY A 531      -6.678  18.501  -3.119  1.00  0.00           O  
ATOM     12  H   GLY A 531      -8.064  20.444  -1.067  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -9.219  17.806  -1.182  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -9.308  19.073  -2.389  1.00  0.00           H  
ATOM     15  N   THR A 532      -7.614  16.524  -2.548  1.00  0.00           N  
ATOM     16  CA  THR A 532      -6.646  15.727  -3.282  1.00  0.00           C  
ATOM     17  C   THR A 532      -6.622  16.141  -4.754  1.00  0.00           C  
ATOM     18  O   THR A 532      -7.280  17.105  -5.143  1.00  0.00           O  
ATOM     19  CB  THR A 532      -6.992  14.251  -3.072  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -8.246  14.091  -3.731  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -7.296  13.923  -1.609  1.00  0.00           C  
ATOM     22  H   THR A 532      -8.319  15.999  -2.070  1.00  0.00           H  
ATOM     23  HA  THR A 532      -5.656  15.930  -2.876  1.00  0.00           H  
ATOM     24  HB  THR A 532      -6.203  13.607  -3.460  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -8.102  13.938  -4.708  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -6.736  14.598  -0.961  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -8.363  14.044  -1.423  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -7.005  12.894  -1.399  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.855  15.393  -5.534  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.735  15.671  -6.955  1.00  0.00           C  
ATOM     31  C   THR A 533      -5.187  14.448  -7.693  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.675  14.095  -8.766  1.00  0.00           O  
ATOM     33  CB  THR A 533      -4.868  16.920  -7.121  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.706  17.985  -6.680  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -4.590  17.249  -8.590  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.323  14.611  -5.210  1.00  0.00           H  
ATOM     37  HA  THR A 533      -6.732  15.864  -7.352  1.00  0.00           H  
ATOM     38  HB  THR A 533      -3.938  16.826  -6.561  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.573  17.967  -7.177  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -4.286  18.292  -8.677  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -3.793  16.605  -8.961  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -5.494  17.083  -9.176  1.00  0.00           H  
ATOM     43  N   ASN A 534      -4.180  13.834  -7.089  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.560  12.658  -7.676  1.00  0.00           C  
ATOM     45  C   ASN A 534      -4.026  11.412  -6.921  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.646  11.517  -5.864  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -2.035  12.731  -7.574  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.407  13.017  -8.940  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -0.606  13.922  -9.106  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -1.816  12.199  -9.905  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.789  14.128  -6.217  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.877  12.657  -8.719  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.751  13.511  -6.868  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.648  11.790  -7.182  1.00  0.00           H  
ATOM     55 HD21 ASN A 534      -2.476  11.476  -9.702  1.00  0.00           H  
ATOM     56 HD22 ASN A 534      -1.462  12.306 -10.834  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.708  10.260  -7.493  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -4.086   8.994  -6.888  1.00  0.00           C  
ATOM     59  C   LYS A 535      -3.012   7.948  -7.191  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.443   7.935  -8.281  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.490   8.583  -7.338  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.553   9.489  -6.714  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.831   8.705  -6.408  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.951   9.081  -7.380  1.00  0.00           C  
ATOM     65  NZ  LYS A 535     -10.233   8.477  -6.952  1.00  0.00           N  
ATOM     66  H   LYS A 535      -3.204  10.183  -8.353  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -4.126   9.147  -5.809  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.557   8.633  -8.424  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.678   7.547  -7.054  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.166   9.932  -5.796  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -6.780  10.310  -7.393  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.630   7.635  -6.475  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -8.149   8.906  -5.385  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -9.051  10.165  -7.427  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.699   8.740  -8.384  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535     -10.189   8.126  -6.002  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535     -10.996   9.144  -6.984  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.767   7.095  -6.206  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.771   6.048  -6.354  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.458   4.683  -6.277  1.00  0.00           C  
ATOM     81  O   VAL A 536      -3.245   4.430  -5.366  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.669   6.222  -5.307  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.626   5.542  -5.756  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.433   7.702  -5.001  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.235   7.113  -5.322  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.321   6.159  -7.340  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -1.000   5.739  -4.388  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       0.401   4.806  -6.528  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.309   6.290  -6.157  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.089   5.045  -4.904  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       0.638   7.905  -4.990  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -0.911   8.313  -5.768  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.859   7.944  -4.027  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.135   3.838  -7.245  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.711   2.505  -7.299  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.715   1.472  -6.769  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.606   1.351  -7.288  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.155   2.239  -8.738  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.160   3.221  -8.979  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -3.893   0.907  -8.887  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.494   4.051  -7.982  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.579   2.479  -6.640  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.309   2.294  -9.423  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.219   3.417  -9.958  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -3.951   0.640  -9.942  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -3.353   0.130  -8.345  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.899   1.001  -8.480  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.145   0.753  -5.743  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.305  -0.266  -5.138  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.057  -1.599  -5.123  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.164  -1.685  -4.593  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.858   0.184  -3.746  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.557  -0.312  -3.438  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.949   1.704  -3.605  1.00  0.00           C  
ATOM    115  H   VAL A 538      -3.049   0.857  -5.327  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.416  -0.372  -5.760  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.534  -0.262  -3.016  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.123   0.485  -2.954  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.504  -1.174  -2.774  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.052  -0.597  -4.366  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -1.991   2.015  -3.689  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.558   2.003  -2.632  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -0.364   2.178  -4.393  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.426  -2.604  -5.711  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.021  -3.928  -5.771  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.228  -4.926  -4.924  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.024  -5.089  -5.115  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.951  -4.355  -7.239  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.309  -4.388  -7.943  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -4.065  -3.237  -8.038  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -3.778  -5.568  -8.483  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.343  -3.268  -8.701  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.056  -5.599  -9.146  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.776  -4.447  -9.222  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.983  -4.476  -9.848  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.525  -2.526  -6.139  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.037  -3.859  -5.382  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.292  -3.672  -7.775  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.499  -5.345  -7.298  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.694  -2.305  -7.611  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.181  -6.477  -8.408  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.950  -2.366  -8.783  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.438  -6.524  -9.577  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.165  -5.395 -10.197  1.00  0.00           H  
ATOM    145  N   TYR A 540      -1.936  -5.567  -4.006  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.313  -6.544  -3.129  1.00  0.00           C  
ATOM    147  C   TYR A 540      -1.983  -7.913  -3.269  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.205  -8.001  -3.380  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.528  -6.029  -1.704  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.449  -7.116  -0.631  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.236  -7.703  -0.330  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.591  -7.510   0.037  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.163  -8.726   0.680  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -2.517  -8.534   1.047  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.307  -9.091   1.319  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.237 -10.057   2.273  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.915  -5.429  -3.857  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.264  -6.630  -3.412  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -0.780  -5.265  -1.489  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.502  -5.545  -1.647  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.665  -7.391  -0.857  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.548  -7.047  -0.201  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       0.788  -9.197   0.928  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -3.411  -8.854   1.582  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -2.157 -10.361   2.520  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.154  -8.946  -3.260  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.650 -10.305  -3.385  1.00  0.00           C  
ATOM    168  C   LYS A 541      -1.882 -10.889  -1.990  1.00  0.00           C  
ATOM    169  O   LYS A 541      -0.933 -11.109  -1.239  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.708 -11.142  -4.253  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.426 -12.372  -4.813  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.605 -13.027  -5.925  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.406 -14.519  -5.654  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.728 -14.730  -4.726  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.161  -8.865  -3.169  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.608 -10.257  -3.903  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.327 -10.534  -5.073  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.153 -11.456  -3.663  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.600 -13.091  -4.013  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.403 -12.082  -5.199  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -1.109 -12.892  -6.882  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.365 -12.535  -6.004  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -1.315 -14.942  -5.228  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.218 -15.044  -6.591  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       1.608 -14.423  -5.125  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       0.607 -14.223  -3.856  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.150 -11.123  -1.685  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.519 -11.677  -0.393  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.434 -13.204  -0.455  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.760 -13.806  -1.477  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -4.889 -11.155   0.043  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.630 -12.194   0.887  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.973 -11.647   1.375  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.752 -11.002   0.228  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.205 -11.026   0.511  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.916 -10.942  -2.301  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -2.791 -11.320   0.335  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -4.767 -10.236   0.616  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.483 -10.904  -0.836  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -5.793 -13.096   0.297  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.016 -12.478   1.741  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.561 -12.455   1.811  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.805 -10.914   2.164  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.420  -9.973   0.088  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.548 -11.532  -0.702  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.596 -11.957   0.412  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.414 -10.718   1.454  1.00  0.00           H  
ATOM    208  N   GLY A 543      -2.996 -13.786   0.652  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.631 -12.998   1.817  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.078 -13.689   3.107  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.739 -14.848   3.344  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.888 -14.774   0.759  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.552 -12.847   1.836  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.090 -12.011   1.752  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.831 -12.949   3.908  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.327 -13.476   5.167  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.855 -13.551   5.167  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.449 -14.160   4.278  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.876 -12.510   6.265  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.375 -12.215   6.257  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.825 -11.513   5.230  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.590 -12.656   7.276  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.432 -11.240   5.223  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.197 -12.383   7.269  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.353 -11.680   6.242  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.101 -12.007   3.708  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.915 -14.479   5.283  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -4.421 -11.572   6.155  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.149 -12.925   7.235  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.454 -11.160   4.413  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.031 -13.219   8.099  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       0.009 -10.677   4.400  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.432 -12.736   8.086  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.423 -11.471   6.236  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.447 -12.924   6.172  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.895 -12.912   6.298  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.423 -11.523   5.933  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.327 -11.396   5.109  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.325 -13.219   7.734  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.459 -14.325   8.341  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -6.920 -14.201   9.428  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -7.357 -15.411   7.580  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.956 -12.431   6.890  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.248 -13.685   5.616  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.247 -12.317   8.342  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -9.371 -13.523   7.747  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -7.826 -15.449   6.698  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -6.812 -16.190   7.891  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.836 -10.517   6.565  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.236  -9.143   6.317  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.264  -8.182   7.005  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.652  -7.439   7.904  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.665  -8.889   6.802  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.631  -9.533   5.976  1.00  0.00           O  
ATOM    255  H   SER A 546      -7.101 -10.629   7.234  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.193  -9.020   5.234  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.769  -9.245   7.827  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.858  -7.816   6.816  1.00  0.00           H  
ATOM    259  HG  SER A 546     -11.530  -9.504   6.414  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.986  -8.230   6.543  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.955  -7.373   7.103  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.114  -5.932   6.615  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.540  -5.699   5.484  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.641  -8.004   6.673  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.980  -8.918   5.506  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.490  -9.098   5.479  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -5.039  -7.335   8.099  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.921  -7.242   6.375  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.191  -8.566   7.491  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -3.630  -8.487   4.569  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.483  -9.882   5.619  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -5.904  -8.815   4.511  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.768 -10.137   5.653  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.764  -5.002   7.491  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.863  -3.590   7.163  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.520  -3.046   6.669  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.476  -3.651   6.908  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -5.239  -2.879   8.464  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.716  -2.493   8.558  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -7.157  -1.311   7.998  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.608  -3.326   9.202  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.548  -0.948   8.086  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.999  -2.963   9.290  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.400  -1.791   8.728  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.713  -1.448   8.811  1.00  0.00           O  
ATOM    286  H   TYR A 548      -4.418  -5.199   8.408  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.604  -3.479   6.371  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.989  -3.527   9.305  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.632  -1.980   8.564  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.453  -0.653   7.490  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -7.260  -4.260   9.644  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.909  -0.017   7.649  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.713  -3.612   9.796  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.799  -0.482   9.054  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.592  -1.911   5.989  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.395  -1.280   5.459  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.308   0.156   5.981  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.324   0.836   6.112  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.367  -1.381   3.933  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.442  -0.322   3.330  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.780  -1.307   3.351  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.906  -0.772   1.969  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.445  -1.426   5.799  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.538  -1.837   5.835  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.959  -2.356   3.663  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.983   0.618   3.219  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.610  -0.132   4.008  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.723  -1.096   2.283  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -4.288  -2.258   3.508  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.336  -0.512   3.849  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -1.366  -0.175   1.182  1.00  0.00           H  
ATOM    312 HD12 ILE A 549       0.176  -0.638   1.942  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.145  -1.824   1.814  1.00  0.00           H  
ATOM    314  N   HIS A 550      -1.083   0.574   6.266  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.850   1.916   6.771  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.262   2.584   5.960  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.400   2.117   5.958  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.553   1.888   8.272  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.471   3.255   8.908  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.017   4.386   8.326  1.00  0.00           N  
ATOM    321  CD2 HIS A 550       0.098   3.661  10.079  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -0.781   5.420   9.120  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.089   4.969  10.206  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.262   0.015   6.157  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.777   2.471   6.626  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.330   1.311   8.775  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.389   1.365   8.436  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.506   4.418   7.455  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.618   3.019  10.790  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.085   6.451   8.938  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.106   3.666   5.290  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.846   4.402   4.476  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.977   5.848   4.959  1.00  0.00           C  
ATOM    334  O   TYR A 551       0.098   6.357   5.652  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.277   4.402   3.056  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.207   4.035   2.980  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.156   4.890   3.503  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.596   2.850   2.390  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.552   4.545   3.432  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.992   2.505   2.319  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.901   3.369   2.843  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.220   3.044   2.776  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.034   4.039   5.296  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.814   3.909   4.562  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.419   5.389   2.617  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.846   3.698   2.448  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.849   5.826   3.969  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.846   2.175   1.978  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.312   5.211   3.840  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.313   1.572   1.856  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.379   2.414   2.016  1.00  0.00           H  
ATOM    352  N   ARG A 552       2.083   6.469   4.574  1.00  0.00           N  
ATOM    353  CA  ARG A 552       2.340   7.846   4.959  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.805   8.658   3.749  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.645   8.200   2.975  1.00  0.00           O  
ATOM    356  CB  ARG A 552       3.406   7.921   6.055  1.00  0.00           C  
ATOM    357  CG  ARG A 552       4.361   9.091   5.811  1.00  0.00           C  
ATOM    358  CD  ARG A 552       5.090   9.482   7.098  1.00  0.00           C  
ATOM    359  NE  ARG A 552       6.347   8.710   7.222  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       7.424   8.885   6.427  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       7.405   9.809   5.442  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       8.495   8.140   6.626  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.793   6.048   4.011  1.00  0.00           H  
ATOM    364  HA  ARG A 552       1.386   8.214   5.335  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       2.926   8.036   7.027  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.968   6.988   6.085  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       5.088   8.819   5.046  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.804   9.947   5.431  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       5.308  10.550   7.093  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       4.451   9.291   7.960  1.00  0.00           H  
ATOM    371  HE  ARG A 552       6.403   8.016   7.939  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       6.590  10.369   5.297  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       8.207   9.932   4.857  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       9.332   8.207   6.083  1.00  0.00           H  
ATOM    375  N   PRO A 553       2.224   9.880   3.619  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.570  10.760   2.516  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.944  11.398   2.733  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.383  11.563   3.870  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.445  11.780   2.457  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.755  11.717   3.810  1.00  0.00           C  
ATOM    381  CD  PRO A 553       1.226  10.455   4.515  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.643  10.239   1.665  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.833  12.780   2.263  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.748  11.547   1.652  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.997  12.599   4.403  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.328  11.704   3.686  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.654  10.684   5.491  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.400   9.764   4.684  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.585  11.740   1.625  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.900  12.356   1.680  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.878  13.502   2.693  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.917  13.874   3.237  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.304  12.822   0.280  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.221  11.602   0.704  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.607  11.598   2.016  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       6.525  11.954  -0.342  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       5.487  13.390  -0.164  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       7.190  13.453   0.350  1.00  0.00           H  
ATOM    399  N   GLY A 555       4.684  14.031   2.916  1.00  0.00           N  
ATOM    400  CA  GLY A 555       4.514  15.127   3.854  1.00  0.00           C  
ATOM    401  C   GLY A 555       5.118  14.782   5.217  1.00  0.00           C  
ATOM    402  O   GLY A 555       5.406  15.672   6.016  1.00  0.00           O  
ATOM    403  H   GLY A 555       3.844  13.722   2.470  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       4.989  16.025   3.459  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       3.454  15.352   3.968  1.00  0.00           H  
ATOM    406  N   GLY A 556       5.291  13.488   5.440  1.00  0.00           N  
ATOM    407  CA  GLY A 556       5.856  13.013   6.693  1.00  0.00           C  
ATOM    408  C   GLY A 556       4.759  12.777   7.733  1.00  0.00           C  
ATOM    409  O   GLY A 556       5.029  12.769   8.933  1.00  0.00           O  
ATOM    410  H   GLY A 556       5.055  12.770   4.785  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       6.405  12.088   6.521  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       6.571  13.743   7.072  1.00  0.00           H  
ATOM    413  N   SER A 557       3.546  12.590   7.235  1.00  0.00           N  
ATOM    414  CA  SER A 557       2.408  12.354   8.107  1.00  0.00           C  
ATOM    415  C   SER A 557       2.031  10.871   8.086  1.00  0.00           C  
ATOM    416  O   SER A 557       2.534  10.111   7.260  1.00  0.00           O  
ATOM    417  CB  SER A 557       1.210  13.212   7.694  1.00  0.00           C  
ATOM    418  OG  SER A 557       1.285  13.610   6.328  1.00  0.00           O  
ATOM    419  H   SER A 557       3.335  12.598   6.258  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.740  12.650   9.102  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.289  12.652   7.858  1.00  0.00           H  
ATOM    422  HB3 SER A 557       1.162  14.097   8.327  1.00  0.00           H  
ATOM    423  HG  SER A 557       0.405  13.982   6.031  1.00  0.00           H  
ATOM    424  N   TRP A 558       1.149  10.504   9.004  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.699   9.126   9.102  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.819   9.137   9.293  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.319   9.664  10.285  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.438   8.386  10.219  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.879   8.009   9.869  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.002   8.675  10.169  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.308   6.843   9.136  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.120   8.026   9.685  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.684   6.876   9.037  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.559   5.794   8.574  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.430   5.888   8.383  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       3.319   4.814   7.924  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.705   4.834   7.816  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.745  11.129   9.673  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.954   8.626   8.167  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.443   9.010  11.113  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.886   7.479  10.467  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.029   9.612  10.726  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.153   8.354   9.792  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.472   5.744   8.639  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.517   5.938   8.318  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.787   3.978   7.471  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       5.224   4.031   7.292  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.509   8.547   8.328  1.00  0.00           N  
ATOM    449  CA  THR A 559      -2.959   8.482   8.378  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.417   7.746   9.638  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.604   7.149  10.342  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.448   7.830   7.083  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -2.941   8.677   6.055  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -4.967   7.917   6.921  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.094   8.120   7.524  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.347   9.499   8.442  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.107   6.798   7.014  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.006   8.411   5.822  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.309   8.907   7.220  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.232   7.741   5.878  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.443   7.163   7.548  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.717   7.813   9.885  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.293   7.161  11.049  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.953   5.669  11.012  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.490   4.927  10.192  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.801   7.414  11.082  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.372   8.301   9.307  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.842   7.606  11.936  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.129   7.784  10.111  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.321   6.484  11.311  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.028   8.155  11.849  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.063   5.276  11.911  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.645   3.887  11.992  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.722   3.075  12.714  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.210   3.483  13.767  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.286   3.802  12.690  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.630   5.886  12.574  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.540   3.512  10.974  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.502   3.664  11.944  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -2.103   4.723  13.243  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.283   2.958  13.379  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.072   1.912  12.103  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.445   1.503  10.857  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.980   2.322   9.680  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.154   2.688   9.657  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.747   0.019  10.733  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.916  -0.249  11.668  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.068   0.958  12.580  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.462   1.680  10.889  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -5.000  -0.244   9.706  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.880  -0.581  11.011  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.830  -0.414  11.098  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.738  -1.150  12.254  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.074   1.373  12.522  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.894   0.691  13.622  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.093   2.585   8.732  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.461   3.353   7.555  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.871   2.992   7.083  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.857   3.482   7.631  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.140   2.283   8.759  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.411   4.418   7.782  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.746   3.164   6.754  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.921   2.138   6.072  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.194   1.706   5.520  1.00  0.00           C  
ATOM    505  C   VAL A 564      -7.146   0.199   5.257  1.00  0.00           C  
ATOM    506  O   VAL A 564      -6.067  -0.379   5.139  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.526   2.521   4.269  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -9.031   2.518   3.996  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.993   3.950   4.388  1.00  0.00           C  
ATOM    510  H   VAL A 564      -5.114   1.744   5.632  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.962   1.907   6.267  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -7.031   2.049   3.420  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.571   2.392   4.934  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.319   3.463   3.536  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.277   1.697   3.322  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -7.553   4.484   5.156  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -5.938   3.923   4.661  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.108   4.462   3.433  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.328  -0.392   5.172  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.434  -1.820   4.925  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.365  -2.079   3.419  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.271  -1.700   2.678  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.690  -2.387   5.590  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.438  -3.799   6.125  1.00  0.00           C  
ATOM    525  CD  LYS A 565     -10.320  -4.822   5.408  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.451  -5.306   6.319  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.667  -4.487   6.114  1.00  0.00           N  
ATOM    528  H   LYS A 565      -9.201   0.086   5.269  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.576  -2.298   5.398  1.00  0.00           H  
ATOM    530  HB2 LYS A 565     -10.000  -1.735   6.407  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.509  -2.408   4.871  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.388  -4.060   5.990  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.639  -3.827   7.196  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.741  -4.377   4.506  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.715  -5.672   5.092  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.671  -6.353   6.111  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.136  -5.247   7.361  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -13.172  -4.335   6.980  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -12.449  -3.572   5.737  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.282  -2.724   3.011  1.00  0.00           N  
ATOM    541  CA  MET A 566      -7.084  -3.039   1.606  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.413  -3.371   0.925  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.211  -4.142   1.456  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.133  -4.230   1.479  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.679  -3.795   1.675  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.639  -4.569   0.448  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.782  -3.135  -0.181  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.551  -3.030   3.620  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.655  -2.140   1.163  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.393  -4.988   2.218  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.249  -4.690   0.497  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.602  -2.711   1.598  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.341  -4.068   2.675  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -1.716  -3.231   0.020  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.944  -3.057  -1.256  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -3.165  -2.239   0.309  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.610  -2.772  -0.240  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.829  -2.995  -0.999  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.577  -4.001  -2.125  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.811  -3.726  -3.047  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.378  -1.679  -1.553  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -10.997  -0.832  -0.439  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.191  -0.029  -0.960  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.849  -0.397  -1.919  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -12.433   1.087  -0.277  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.956  -2.146  -0.665  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.543  -3.408  -0.287  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.577  -1.121  -2.037  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -11.128  -1.886  -2.316  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.318  -1.477   0.378  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.247  -0.153  -0.034  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -11.854   1.332   0.501  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -13.193   1.680  -0.541  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.237  -5.144  -2.012  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.094  -6.192  -3.009  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.024  -5.560  -4.400  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.606  -4.502  -4.636  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.292  -7.144  -2.982  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -10.935  -8.629  -2.900  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.425  -9.449  -3.691  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -10.104  -8.939  -1.963  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.859  -5.359  -1.259  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.177  -6.717  -2.743  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -11.921  -6.889  -2.130  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.888  -6.978  -3.879  1.00  0.00           H  
ATOM    586  HD2 ASP A 568      -9.535  -9.709  -2.252  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.305  -6.234  -5.286  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.151  -5.752  -6.648  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.373  -6.162  -7.471  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.485  -6.226  -6.949  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.845  -6.290  -7.235  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.835  -7.094  -5.086  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.097  -4.664  -6.611  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -8.030  -7.254  -7.709  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.463  -5.588  -7.977  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.111  -6.412  -6.439  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.126  -6.430  -8.745  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.193  -6.832  -9.646  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.857  -8.173 -10.301  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.607  -8.662 -11.144  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.454  -5.756 -10.702  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.261  -5.617 -11.650  1.00  0.00           C  
ATOM    603  CD  GLU A 570      -9.785  -4.165 -11.723  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -10.518  -3.251 -11.315  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -8.609  -4.001 -12.225  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.219  -6.375  -9.162  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.078  -6.938  -9.018  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.348  -6.010 -11.272  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.648  -4.801 -10.214  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.445  -6.254 -11.309  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.540  -5.963 -12.645  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -7.969  -3.715 -11.512  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.728  -8.731  -9.888  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.284 -10.006 -10.424  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.995 -11.141  -9.685  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.100 -11.533 -10.056  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.757 -10.104 -10.379  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.115  -9.104 -11.342  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.291 -11.536 -10.645  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -5.637  -8.891 -11.008  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.123  -8.327  -9.202  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.577 -10.040 -11.473  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.428  -9.839  -9.374  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.212  -9.466 -12.366  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.644  -8.152 -11.290  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.622 -11.547 -11.505  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -6.764 -11.915  -9.769  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -8.156 -12.168 -10.849  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -5.060  -9.751 -11.350  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.278  -7.991 -11.506  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.521  -8.782  -9.930  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.331 -11.638  -8.651  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.886 -12.720  -7.856  1.00  0.00           C  
ATOM    634  C   SER A 572      -8.894 -13.131  -6.766  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.005 -13.947  -7.006  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.238 -13.923  -8.733  1.00  0.00           C  
ATOM    637  OG  SER A 572     -10.372 -15.119  -7.970  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.432 -11.314  -8.355  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.796 -12.316  -7.413  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -11.170 -13.725  -9.263  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.465 -14.060  -9.489  1.00  0.00           H  
ATOM    642  HG  SER A 572     -10.000 -15.894  -8.480  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.079 -12.546  -5.591  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.211 -12.841  -4.464  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.096 -11.800  -4.343  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.161 -11.974  -3.564  1.00  0.00           O  
ATOM    647  H   GLY A 573      -9.804 -11.883  -5.405  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -8.797 -12.860  -3.545  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -7.776 -13.833  -4.585  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.233 -10.740  -5.126  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.249  -9.670  -5.117  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.771  -8.451  -4.354  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.979  -8.288  -4.189  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.031  -9.286  -6.581  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.897 -10.054  -7.264  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.829 -11.428  -7.150  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.944  -9.373  -7.994  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.762 -12.151  -7.793  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.877 -10.096  -8.636  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.839 -11.449  -8.504  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.832 -12.132  -9.111  1.00  0.00           O  
ATOM    662  H   TYR A 574      -7.997 -10.605  -5.757  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.352 -10.043  -4.621  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.955  -9.456  -7.133  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.818  -8.218  -6.638  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.582 -11.965  -6.574  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.998  -8.288  -8.083  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -3.696 -13.236  -7.711  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -2.118  -9.571  -9.216  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -2.171 -13.009  -9.454  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.835  -7.626  -3.909  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.186  -6.427  -3.167  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.740  -5.195  -3.958  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.784  -5.261  -4.729  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.555  -6.485  -1.774  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.855  -7.766  -4.047  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.270  -6.407  -3.061  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.944  -7.349  -1.236  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.473  -6.572  -1.869  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.801  -5.575  -1.227  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.454  -4.100  -3.739  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.144  -2.856  -4.421  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.583  -1.678  -3.549  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.722  -1.634  -3.087  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.757  -2.846  -5.823  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.145  -2.200  -5.810  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.737  -2.145  -7.219  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.864  -0.700  -7.704  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -7.632  -0.280  -8.409  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.230  -4.056  -3.110  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.062  -2.811  -4.543  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -6.106  -2.301  -6.506  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.831  -3.866  -6.199  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.807  -2.767  -5.155  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.077  -1.193  -5.400  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -8.106  -2.709  -7.905  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.718  -2.621  -7.224  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -9.721  -0.608  -8.372  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -9.048  -0.040  -6.857  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -7.829   0.085  -9.334  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -7.135   0.447  -7.906  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.656  -0.752  -3.351  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.934   0.423  -2.543  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.482   1.675  -3.298  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.563   1.614  -4.114  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.304   0.281  -1.156  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.961   1.011  -1.086  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.176  -1.192  -0.760  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -4.162   2.528  -1.083  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.732  -0.795  -3.731  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -7.014   0.476  -2.402  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.965   0.753  -0.430  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.426   0.710  -0.185  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.342   0.724  -1.936  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -5.014  -1.266   0.315  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -6.091  -1.720  -1.027  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.332  -1.637  -1.287  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.564   2.972  -0.287  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.850   2.938  -2.044  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -5.215   2.755  -0.917  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.148   2.780  -2.999  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.827   4.044  -3.640  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.308   5.048  -2.608  1.00  0.00           C  
ATOM    724  O   THR A 578      -5.801   5.098  -1.482  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.073   4.527  -4.384  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.390   3.452  -5.264  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.777   5.700  -5.322  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.894   2.821  -2.334  1.00  0.00           H  
ATOM    729  HA  THR A 578      -5.020   3.873  -4.352  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.871   4.779  -3.686  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -8.382   3.375  -5.366  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -5.722   5.688  -5.597  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -7.388   5.611  -6.220  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -7.009   6.637  -4.816  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.320   5.824  -3.029  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.729   6.823  -2.156  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.660   8.162  -2.893  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.008   8.271  -3.930  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.363   6.344  -1.660  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -1.663   7.432  -0.844  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -2.497   5.052  -0.850  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.924   5.777  -3.946  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.383   6.932  -1.291  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -1.746   6.129  -2.532  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -2.020   8.411  -1.163  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -1.883   7.292   0.214  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -0.586   7.369  -1.003  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.385   4.194  -1.514  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -1.722   5.022  -0.084  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.477   5.020  -0.376  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.343   9.148  -2.329  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.368  10.475  -2.920  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.109  11.238  -2.503  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.818  11.359  -1.314  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.584  11.269  -2.440  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -6.536  10.501  -1.521  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -6.230  10.257  -0.344  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -7.649  10.143  -2.066  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.871   9.051  -1.486  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.417  10.308  -3.996  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -5.234  12.158  -1.914  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -6.142  11.613  -3.311  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -7.623   9.169  -2.290  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.397  11.733  -3.504  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.176  12.481  -3.255  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.138  13.706  -4.172  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.133  13.958  -4.835  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.047  11.573  -3.392  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.200  11.072  -4.830  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.011  10.420  -2.388  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.578  10.443  -5.048  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.640  11.630  -4.468  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.208  12.825  -2.221  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.936  12.159  -3.159  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.577  10.340  -5.049  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.061  11.901  -5.524  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       0.910   9.840  -2.447  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -0.124  10.821  -1.381  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.860   9.778  -2.620  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.998  10.147  -4.087  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.479   9.566  -5.688  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.237  11.168  -5.525  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.245  14.434  -4.179  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.351  15.626  -5.004  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.208  16.600  -4.708  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.894  17.461  -5.529  1.00  0.00           O  
ATOM    787  H   GLY A 582      -3.058  14.222  -3.637  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.332  15.347  -6.057  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.307  16.116  -4.820  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.618  16.432  -3.534  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.482  17.285  -3.120  1.00  0.00           C  
ATOM    792  C   SER A 583       1.636  16.432  -2.590  1.00  0.00           C  
ATOM    793  O   SER A 583       2.282  16.795  -1.608  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.032  18.288  -2.056  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.279  19.560  -2.619  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.880  15.729  -2.872  1.00  0.00           H  
ATOM    797  HA  SER A 583       0.785  17.822  -4.019  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.844  17.898  -1.538  1.00  0.00           H  
ATOM    799  HB3 SER A 583       0.819  18.404  -1.311  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.921  19.451  -3.377  1.00  0.00           H  
ATOM    801  N   ALA A 584       1.860  15.313  -3.264  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.925  14.404  -2.873  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.390  13.614  -4.098  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.584  13.262  -4.957  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.432  13.495  -1.745  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.330  15.025  -4.062  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.755  15.006  -2.502  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.646  12.456  -1.996  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.941  13.758  -0.818  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       1.357  13.624  -1.618  1.00  0.00           H  
ATOM    811  N   SER A 585       4.690  13.359  -4.138  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.272  12.616  -5.243  1.00  0.00           C  
ATOM    813  C   SER A 585       5.755  11.248  -4.758  1.00  0.00           C  
ATOM    814  O   SER A 585       6.222  10.433  -5.552  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.428  13.392  -5.879  1.00  0.00           C  
ATOM    816  OG  SER A 585       7.521  13.553  -4.979  1.00  0.00           O  
ATOM    817  H   SER A 585       5.339  13.649  -3.435  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.468  12.503  -5.971  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.768  12.868  -6.772  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.074  14.372  -6.200  1.00  0.00           H  
ATOM    821  HG  SER A 585       8.370  13.682  -5.492  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.625  11.038  -3.456  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.042   9.782  -2.856  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.204   9.485  -1.611  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.925  10.383  -0.817  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.534   9.803  -2.520  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.383   9.658  -3.785  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.870   9.559  -3.439  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.371  10.220  -2.545  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.545   8.698  -4.195  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.244  11.706  -2.817  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.857   9.022  -3.616  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.784  10.737  -2.016  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.766   8.995  -1.827  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.074   8.769  -4.334  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.214  10.512  -4.441  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.073   8.186  -4.913  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.525   8.563  -4.046  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.825   8.222  -1.478  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.025   7.796  -0.343  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.403   6.362   0.032  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.385   5.469  -0.814  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.535   7.982  -0.638  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.581   7.704   0.525  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.482   8.765   0.599  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.006   6.289   0.437  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.056   7.498  -2.129  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.271   8.449   0.494  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.377   9.006  -0.975  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.265   7.328  -1.467  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.149   7.763   1.454  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.825   9.602   1.208  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.250   9.119  -0.406  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.412   8.332   1.047  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       0.002   6.277   0.861  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       0.964   5.978  -0.607  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.643   5.602   0.995  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.737   6.185   1.302  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.120   4.875   1.800  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.894   4.132   2.336  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.997   4.744   2.914  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.203   4.991   2.874  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.849   6.072   3.896  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.604   7.371   3.605  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.131   8.199   2.812  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       7.721   7.505   4.236  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.750   6.916   1.984  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.526   4.345   0.938  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.323   4.033   3.380  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.160   5.226   2.407  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.775   6.259   3.875  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       6.092   5.723   4.899  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       8.461   7.679   3.587  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.895   2.824   2.125  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.794   1.992   2.580  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.353   0.752   3.280  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.282   0.119   2.781  1.00  0.00           O  
ATOM    878  CB  ALA A 589       1.898   1.637   1.392  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.628   2.334   1.654  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.213   2.573   3.297  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.699   2.534   0.806  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.399   0.898   0.767  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       0.957   1.225   1.757  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.764   0.441   4.425  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.192  -0.712   5.199  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.022  -1.689   5.339  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.872  -1.324   5.101  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.729  -0.247   6.554  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.009   0.961   4.824  1.00  0.00           H  
ATOM    890  HA  ALA A 590       3.997  -1.199   4.650  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       2.935   0.254   7.107  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       4.080  -1.110   7.121  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       4.556   0.446   6.398  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.357  -2.911   5.726  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.349  -3.943   5.901  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.378  -4.501   7.325  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.429  -4.916   7.812  1.00  0.00           O  
ATOM    898  CB  PHE A 591       1.684  -5.066   4.918  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.247  -4.785   3.479  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       1.957  -3.916   2.711  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.149  -5.404   2.968  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       1.552  -3.655   1.375  1.00  0.00           C  
ATOM    903  CE2 PHE A 591      -0.256  -5.143   1.632  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       0.454  -4.274   0.864  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.295  -3.199   5.918  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.379  -3.482   5.713  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.760  -5.240   4.933  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.208  -5.986   5.258  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       2.837  -3.420   3.120  1.00  0.00           H  
ATOM    910  HD2 PHE A 591      -0.419  -6.101   3.584  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       2.121  -2.958   0.759  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -1.136  -5.639   1.223  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.143  -4.073  -0.161  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.211  -4.494   7.953  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.090  -4.995   9.312  1.00  0.00           C  
ATOM    916  C   ASN A 592      -1.236  -5.745   9.457  1.00  0.00           C  
ATOM    917  O   ASN A 592      -2.271  -5.281   8.983  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.098  -3.848  10.324  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -1.150  -2.975  10.174  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -2.171  -3.193  10.805  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.011  -1.978   9.305  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.639  -4.155   7.550  1.00  0.00           H  
ATOM    923  HA  ASN A 592       0.954  -5.643   9.457  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.144  -4.251  11.336  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       0.991  -3.239  10.183  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -0.146  -1.855   8.820  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.772  -1.351   9.137  1.00  0.00           H  
ATOM    928  N   ASP A 593      -1.160  -6.892  10.116  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.341  -7.711  10.330  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.430  -6.865  10.993  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.597  -6.939  10.612  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -2.033  -8.892  11.253  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.805  -8.523  12.720  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -2.473  -9.051  13.622  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -0.886  -7.642  12.925  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.314  -7.263  10.499  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.631  -8.061   9.339  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.857  -9.603  11.196  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.145  -9.403  10.880  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -0.085  -7.847  12.362  1.00  0.00           H  
ATOM    941  N   GLY A 594      -3.010  -6.080  11.974  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.934  -5.220  12.693  1.00  0.00           C  
ATOM    943  C   GLY A 594      -3.260  -4.590  13.914  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.874  -4.466  14.972  1.00  0.00           O  
ATOM    945  H   GLY A 594      -2.059  -6.025  12.278  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -4.300  -4.437  12.030  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.802  -5.799  13.011  1.00  0.00           H  
ATOM    948  N   ASN A 595      -2.006  -4.206  13.725  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.242  -3.591  14.797  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.709  -4.682  15.728  1.00  0.00           C  
ATOM    951  O   ASN A 595      -1.325  -4.986  16.749  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.116  -2.648  15.625  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -1.282  -1.517  16.230  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -0.064  -1.572  16.289  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -2.002  -0.492  16.676  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.514  -4.310  12.861  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -0.443  -3.041  14.300  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.902  -2.228  14.996  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.609  -3.207  16.420  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.999  -0.510  16.598  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -1.548   0.297  17.090  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.429  -5.241  15.343  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.051  -6.291  16.131  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.032  -7.069  15.252  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.008  -7.629  15.749  1.00  0.00           O  
ATOM    966  CB  ASN A 596       0.006  -7.276  16.660  1.00  0.00           C  
ATOM    967  CG  ASN A 596      -0.128  -7.169  18.180  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       0.168  -6.152  18.786  1.00  0.00           O  
ATOM    969  ND2 ASN A 596      -0.588  -8.274  18.761  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.923  -4.987  14.512  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.547  -5.776  16.954  1.00  0.00           H  
ATOM    972  HB2 ASN A 596      -0.958  -7.075  16.192  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       0.288  -8.292  16.386  1.00  0.00           H  
ATOM    974 HD21 ASN A 596      -0.812  -9.075  18.206  1.00  0.00           H  
ATOM    975 HD22 ASN A 596      -0.711  -8.303  19.753  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.738  -7.080  13.960  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.582  -7.781  13.007  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.728  -6.932  11.742  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.929  -7.052  10.814  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.965  -9.123  12.607  1.00  0.00           C  
ATOM    981  CG  ASN A 597       3.041 -10.202  12.474  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       3.875 -10.177  11.584  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       2.975 -11.150  13.404  1.00  0.00           N  
ATOM    984  H   ASN A 597       0.942  -6.623  13.563  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.531  -7.930  13.520  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.231  -9.426  13.354  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       1.433  -9.016  11.662  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.265 -11.112  14.107  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.636 -11.900  13.402  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.754  -6.094  11.745  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.015  -5.226  10.610  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.079  -5.895   9.738  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.006  -6.518  10.253  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.415  -3.823  11.072  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.363  -3.130  11.940  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.923  -3.495  13.152  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.632  -1.930  11.612  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.966  -2.622  13.627  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.784  -1.639  12.660  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.686  -1.116  10.466  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.925  -0.533  12.668  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.822  -0.015  10.490  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.962   0.291  11.538  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.399  -6.002  12.504  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.085  -5.122  10.049  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.348  -3.889  11.632  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.612  -3.206  10.196  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.277  -4.372  13.695  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.449  -2.689  14.584  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.348  -1.324   9.625  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.264  -0.326  13.510  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.824   0.649   9.625  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.319   1.169  11.479  1.00  0.00           H  
ATOM   1014  N   ASP A 599       4.912  -5.742   8.433  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       5.847  -6.323   7.485  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.486  -5.208   6.655  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.602  -5.325   5.436  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.135  -7.278   6.524  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.974  -8.471   6.059  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       7.159  -8.326   5.725  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       5.353  -9.602   6.046  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.155  -5.233   8.022  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.575  -6.860   8.093  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.235  -7.654   7.010  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       4.813  -6.716   5.648  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       5.109  -9.847   5.108  1.00  0.00           H  
ATOM   1027  N   SER A 600       6.882  -4.151   7.349  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.506  -3.015   6.692  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.021  -3.219   6.621  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.786  -2.266   6.761  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.180  -1.710   7.420  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.663  -1.711   8.761  1.00  0.00           O  
ATOM   1033  H   SER A 600       6.783  -4.064   8.340  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.076  -2.989   5.691  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       7.618  -0.872   6.877  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       6.100  -1.557   7.424  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.907  -2.641   9.035  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.408  -4.467   6.403  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.818  -4.807   6.311  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.507  -4.467   7.634  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.715  -4.234   7.667  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.506  -4.012   5.200  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.860  -4.628   4.842  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.150  -5.773   5.147  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.670  -3.806   4.181  1.00  0.00           N  
ATOM   1046  H   ASN A 601       8.779  -5.236   6.289  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      10.841  -5.875   6.092  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.868  -3.987   4.317  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.646  -2.979   5.521  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.370  -2.877   3.962  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.579  -4.117   3.902  1.00  0.00           H  
ATOM   1052  N   ASN A 602      10.710  -4.448   8.692  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      11.229  -4.140  10.014  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.321  -2.621  10.180  1.00  0.00           C  
ATOM   1055  O   ASN A 602      10.822  -2.069  11.159  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      12.631  -4.721  10.205  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      12.807  -5.274  11.621  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      12.301  -4.736  12.592  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      13.551  -6.374  11.684  1.00  0.00           N  
ATOM   1060  H   ASN A 602       9.729  -4.638   8.657  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      10.525  -4.593  10.711  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      12.802  -5.515   9.478  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      13.378  -3.950  10.017  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      13.937  -6.765  10.848  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      13.724  -6.811  12.566  1.00  0.00           H  
ATOM   1066  N   THR A 603      11.962  -1.990   9.207  1.00  0.00           N  
ATOM   1067  CA  THR A 603      12.125  -0.546   9.233  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.493  -0.026   7.842  1.00  0.00           C  
ATOM   1069  O   THR A 603      13.074  -0.753   7.038  1.00  0.00           O  
ATOM   1070  CB  THR A 603      13.165  -0.207  10.303  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      12.428  -0.233  11.523  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.662   1.236  10.200  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.365  -2.446   8.414  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.168  -0.097   9.500  1.00  0.00           H  
ATOM   1075  HB  THR A 603      13.997  -0.909  10.274  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      11.716   0.469  11.508  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      12.811   1.917  10.220  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      14.322   1.454  11.040  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      14.209   1.366   9.266  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.140   1.228   7.602  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.426   1.854   6.322  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.479   1.291   5.261  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.897   0.525   4.394  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.907   1.699   5.969  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.661   3.014   6.181  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.976   3.687   4.844  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.040   4.773   5.014  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.931   5.780   3.935  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.668   1.812   8.262  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.230   2.921   6.429  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.352   0.917   6.584  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.006   1.383   4.931  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.064   3.684   6.799  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      15.587   2.822   6.723  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      15.323   2.941   4.129  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.067   4.126   4.431  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      15.924   5.256   5.984  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      17.033   4.322   5.000  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      16.208   5.403   3.035  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      14.983   6.123   3.831  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.220   1.692   5.364  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.210   1.236   4.424  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.662   1.564   2.999  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.836   1.842   2.765  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.873   1.938   4.669  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.571   2.034   6.166  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       6.892   1.201   6.743  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       8.111   3.094   6.760  1.00  0.00           N  
ATOM   1109  H   ASN A 605       9.888   2.315   6.072  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.121   0.164   4.597  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       7.898   2.938   4.234  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.074   1.392   4.167  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       8.659   3.741   6.228  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       7.971   3.245   7.738  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.704   1.519   2.084  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.988   1.807   0.689  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.359   3.136   0.264  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.474   3.653   0.944  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.348   0.674  -0.115  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.012  -0.689   0.094  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.357  -0.849  -0.167  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.264  -1.759   0.544  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.982  -2.131   0.030  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       8.889  -3.041   0.740  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.217  -3.164   0.474  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      10.806  -4.376   0.660  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.751   1.291   2.283  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.070   1.872   0.572  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.295   0.599   0.157  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.387   0.926  -1.175  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.948  -0.004  -0.522  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.202  -1.633   0.750  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.044  -2.271  -0.173  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.310  -3.894   1.095  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.352  -4.867   1.403  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.842   3.651  -0.858  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.338   4.909  -1.381  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.737   4.675  -2.768  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.424   4.209  -3.676  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.434   5.976  -1.357  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      10.860   5.478  -1.599  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      11.321   4.564  -0.462  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      10.981   4.800  -2.965  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.562   3.224  -1.404  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.545   5.246  -0.713  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.199   6.726  -2.113  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.404   6.478  -0.390  1.00  0.00           H  
ATOM   1148  HG  LEU A 607      11.526   6.341  -1.608  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      12.284   4.910  -0.085  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      10.587   4.586   0.343  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      11.422   3.544  -0.834  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      12.012   4.860  -3.311  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      10.687   3.754  -2.878  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      10.328   5.303  -3.679  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.460   5.010  -2.889  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.759   4.842  -4.150  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.078   6.144  -4.576  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.573   6.888  -3.737  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.690   3.770  -3.929  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.195   2.531  -3.186  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.306   1.881  -3.625  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.534   2.082  -2.086  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.775   0.731  -2.936  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.003   0.932  -1.396  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       6.114   0.282  -1.836  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.909   5.388  -2.146  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.501   4.561  -4.898  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.864   4.206  -3.367  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.292   3.463  -4.896  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.835   2.241  -4.507  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.644   2.603  -1.733  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.664   0.210  -3.288  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.473   0.572  -0.514  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.474  -0.601  -1.306  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.085   6.379  -5.880  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.474   7.579  -6.427  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.236   7.208  -7.246  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.000   6.034  -7.525  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.468   8.358  -7.292  1.00  0.00           C  
ATOM   1180  OG  SER A 609       4.993   9.664  -7.606  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.498   5.769  -6.556  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.196   8.181  -5.563  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.421   8.435  -6.768  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.654   7.808  -8.214  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.735  10.328  -7.517  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.476   8.232  -7.607  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.268   8.029  -8.387  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.515   7.006  -9.497  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.662   6.690  -9.811  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.807   9.392  -8.909  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.944   9.901  -9.600  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.572  10.401  -7.783  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.675   9.185  -7.375  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.502   7.612  -7.733  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.082   9.290  -9.532  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.686  10.176 -10.527  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.532  10.758  -7.410  1.00  0.00           H  
ATOM   1198 HG22 THR A 610      -0.006  11.243  -8.164  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.024   9.920  -6.973  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.421   6.516 -10.061  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.505   5.535 -11.130  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.007   4.167 -10.659  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.911   4.083  -9.844  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.508   6.778  -9.800  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.087   5.868 -11.982  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.537   5.452 -11.472  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.635   3.129 -11.191  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.267   1.769 -10.835  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.469   1.028 -10.245  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.573   1.101 -10.783  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.311   1.094 -12.081  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.304   2.006 -12.541  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.097  -0.176 -11.748  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.381   3.205 -11.853  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.496   1.811 -10.058  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.473   0.887 -12.810  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.928   2.237 -11.795  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.704  -0.004 -10.859  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.745  -0.432 -12.586  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.402  -0.995 -11.561  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.213   0.332  -9.147  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.260  -0.421  -8.478  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.697  -1.740  -7.944  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.491  -1.863  -7.732  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.881   0.391  -7.340  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.228   1.710  -7.752  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.313   0.278  -8.716  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.014  -0.609  -9.243  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.180   0.443  -6.507  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.772  -0.120  -6.974  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.221   1.794  -7.831  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.596  -2.692  -7.742  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.203  -3.996  -7.236  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.130  -4.428  -6.098  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.322  -4.644  -6.311  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.189  -4.974  -8.412  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.520  -4.262  -9.449  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.293  -6.187  -8.155  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.574  -2.583  -7.917  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.200  -3.915  -6.819  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.201  -5.286  -8.671  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.670  -3.869  -9.100  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.391  -5.868  -7.632  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.019  -6.645  -9.106  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.829  -6.913  -7.544  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.546  -4.540  -4.913  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.305  -4.942  -3.741  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.144  -6.440  -3.471  1.00  0.00           C  
ATOM   1249  O   TYR A 615       2.052  -6.901  -3.143  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.714  -4.158  -2.567  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.374  -4.462  -1.221  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       4.577  -3.870  -0.893  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.767  -5.328  -0.334  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       5.198  -4.156   0.374  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.388  -5.614   0.933  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       4.573  -5.014   1.225  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       5.160  -5.284   2.422  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.576  -4.363  -4.749  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.356  -4.726  -3.930  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       2.806  -3.092  -2.773  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.649  -4.378  -2.496  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       5.057  -3.186  -1.593  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       1.816  -5.795  -0.593  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       6.148  -3.696   0.646  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       2.919  -6.295   1.642  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       4.682  -6.036   2.875  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.248  -7.157  -3.618  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.243  -8.593  -3.395  1.00  0.00           C  
ATOM   1269  C   THR A 616       5.222  -8.961  -2.278  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.426  -9.056  -2.509  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.554  -9.280  -4.726  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.541  -8.803  -5.607  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.321 -10.791  -4.673  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.132  -6.774  -3.885  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.249  -8.885  -3.058  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.568  -9.053  -5.053  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.929  -8.629  -6.512  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       3.255 -10.998  -4.766  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.858 -11.270  -5.492  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       4.685 -11.182  -3.723  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.653  -9.165  -1.059  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       5.462  -9.522   0.094  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.908 -10.984   0.019  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.435 -11.739  -0.828  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       4.580  -9.231   1.298  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       3.158  -9.164   0.766  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       3.230  -9.062  -0.749  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       6.302  -8.980   0.110  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       4.679 -10.011   2.052  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       4.865  -8.291   1.772  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.598 -10.051   1.063  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       2.635  -8.303   1.182  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.662  -9.859  -1.227  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.815  -8.118  -1.102  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.815 -11.338   0.918  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.331 -12.696   0.965  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.625 -13.514   2.048  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.512 -13.183   2.455  1.00  0.00           O  
ATOM   1299  H   GLY A 618       7.195 -10.718   1.604  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.193 -13.175  -0.004  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.403 -12.675   1.161  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.301 -14.566   2.486  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.753 -15.433   3.514  1.00  0.00           C  
ATOM   1304  C   SER A 619       7.784 -15.646   4.624  1.00  0.00           C  
ATOM   1305  O   SER A 619       8.985 -15.685   4.361  1.00  0.00           O  
ATOM   1306  CB  SER A 619       6.320 -16.778   2.927  1.00  0.00           C  
ATOM   1307  OG  SER A 619       5.219 -17.341   3.636  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.206 -14.828   2.150  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.879 -14.908   3.899  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       6.047 -16.646   1.880  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       7.160 -17.472   2.952  1.00  0.00           H  
ATOM   1312  HG  SER A 619       5.042 -16.814   4.467  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.277 -15.779   5.841  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       8.140 -15.986   6.992  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.790 -14.658   7.383  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.993 -14.602   7.636  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       9.255 -16.983   6.672  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       9.760 -17.669   7.943  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       9.132 -18.562   8.488  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620      10.925 -17.203   8.383  1.00  0.00           N  
ATOM   1321  H   ASN A 620       6.299 -15.746   6.046  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       7.486 -16.376   7.773  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       8.888 -17.733   5.971  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      10.080 -16.466   6.182  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620      11.388 -16.468   7.888  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620      11.338 -17.588   9.209  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.967 -13.621   7.420  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       8.447 -12.296   7.776  1.00  0.00           C  
ATOM   1329  C   GLY A 621       9.656 -11.904   6.924  1.00  0.00           C  
ATOM   1330  O   GLY A 621      10.676 -11.465   7.453  1.00  0.00           O  
ATOM   1331  H   GLY A 621       6.990 -13.674   7.213  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       7.649 -11.567   7.638  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.719 -12.275   8.831  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.502 -12.077   5.619  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.568 -11.747   4.690  1.00  0.00           C  
ATOM   1336  C   ALA A 622      10.052 -10.733   3.667  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.302 -11.089   2.759  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      11.086 -13.027   4.031  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.669 -12.435   5.197  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.379 -11.294   5.261  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      11.803 -12.771   3.251  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      11.572 -13.651   4.781  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.251 -13.572   3.590  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.473  -9.490   3.849  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.063  -8.422   2.954  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.073  -8.937   1.513  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.891  -9.786   1.160  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      10.980  -7.213   3.147  1.00  0.00           C  
ATOM   1349  H   ALA A 623      11.083  -9.209   4.590  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.045  -8.137   3.222  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      11.792  -7.477   3.824  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.392  -6.912   2.184  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      10.408  -6.387   3.571  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.156  -8.403   0.721  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.049  -8.799  -0.673  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.598  -7.708  -1.596  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.670  -7.160  -1.346  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.494  -7.714   1.016  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.598  -9.727  -0.835  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.006  -8.998  -0.920  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.837  -7.427  -2.644  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.233  -6.412  -3.605  1.00  0.00           C  
ATOM   1363  C   THR A 625       8.000  -5.784  -4.257  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.911  -6.355  -4.212  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.188  -7.060  -4.610  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.552  -8.288  -4.951  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.510  -7.489  -3.969  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.966  -7.878  -2.840  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.752  -5.616  -3.070  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.363  -6.401  -5.460  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.434  -8.851  -4.132  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      12.183  -7.862  -4.741  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.966  -6.634  -3.471  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.321  -8.276  -3.240  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.211  -4.617  -4.847  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       7.130  -3.905  -5.507  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.453  -3.761  -6.995  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.581  -3.432  -7.360  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.859  -2.572  -4.805  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.535  -2.528  -3.433  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.357  -2.296  -4.714  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.988  -2.063  -3.553  1.00  0.00           C  
ATOM   1383  H   ILE A 626       9.100  -4.159  -4.878  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.230  -4.511  -5.405  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.297  -1.775  -5.406  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.986  -1.853  -2.776  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.502  -3.516  -2.975  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.869  -2.636  -5.627  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.941  -2.830  -3.859  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       5.191  -1.226  -4.589  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       9.144  -1.191  -2.917  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       9.653  -2.866  -3.237  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       9.201  -1.800  -4.589  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.444  -4.016  -7.815  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.606  -3.919  -9.255  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.621  -2.901  -9.833  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.411  -3.031  -9.654  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.381  -5.275  -9.927  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.184  -5.384 -11.225  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       6.265  -5.305 -12.446  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       6.874  -6.028 -13.585  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       7.741  -5.472 -14.458  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       8.108  -4.179 -14.329  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       8.223  -6.211 -15.439  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.530  -4.283  -7.509  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.637  -3.593  -9.398  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.673  -6.075  -9.247  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.320  -5.408 -10.139  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       7.922  -4.583 -11.269  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.733  -6.325 -11.239  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       5.293  -5.737 -12.208  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       6.093  -4.263 -12.716  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       6.628  -6.988 -13.716  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       7.738  -3.626 -13.583  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       8.751  -3.775 -14.980  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       8.868  -5.876 -16.126  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.176  -1.910 -10.516  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.362  -0.870 -11.122  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.686  -1.394 -12.391  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.248  -2.229 -13.098  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.255   0.347 -11.367  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.500  -0.010 -10.773  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.803   1.575 -10.572  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.161  -1.811 -10.657  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.568  -0.605 -10.423  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.320   0.574 -12.431  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.115   0.778 -10.766  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.295   2.272 -11.239  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.119   1.264  -9.782  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.672   2.062 -10.131  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.491  -0.881 -12.641  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.733  -1.286 -13.813  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.524  -2.136 -13.417  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.614  -2.967 -12.514  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.041  -0.201 -12.061  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.398  -0.403 -14.357  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.375  -1.852 -14.488  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.421  -1.900 -14.111  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.804  -2.634 -13.844  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.555  -4.128 -14.056  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.215  -4.554 -15.159  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.926  -2.097 -14.735  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.356  -1.222 -14.844  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.072  -2.463 -12.801  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.592  -2.914 -15.012  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.489  -1.337 -14.193  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.496  -1.658 -15.635  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.738  -4.903 -12.954  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.537  -6.341 -13.008  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.698  -7.030 -13.728  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.697  -6.391 -14.057  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.397  -6.775 -11.558  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -0.985  -5.646 -10.727  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.140  -4.433 -11.631  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.281  -6.558 -13.541  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -0.926  -7.710 -11.377  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.648  -6.945 -11.301  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -1.950  -5.939 -10.313  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.334  -5.413  -9.884  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.168  -4.071 -11.635  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.512  -3.608 -11.297  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.528  -8.325 -13.953  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.550  -9.107 -14.629  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.215 -10.597 -14.533  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.710 -11.186 -15.488  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.687  -8.687 -16.093  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -3.937  -8.055 -16.352  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.713  -8.837 -13.683  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.477  -8.889 -14.100  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -1.876  -8.007 -16.353  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.584  -9.563 -16.733  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -3.803  -7.073 -16.484  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.511 -11.164 -13.373  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.249 -12.575 -13.140  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -0.745 -12.859 -13.135  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -0.315 -13.932 -12.716  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -2.922 -10.678 -12.602  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -2.683 -12.877 -12.187  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -2.732 -13.171 -13.914  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 530      -6.457  21.983  -4.724  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -5.339  22.041  -3.797  1.00  0.00           C  
ATOM      3  C   GLY A 530      -4.022  21.715  -4.505  1.00  0.00           C  
ATOM      4  O   GLY A 530      -3.246  20.888  -4.030  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -7.318  22.348  -4.371  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -5.281  23.035  -3.354  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -5.502  21.337  -2.981  1.00  0.00           H  
ATOM      8  N   GLY A 531      -3.811  22.382  -5.630  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -2.602  22.173  -6.408  1.00  0.00           C  
ATOM     10  C   GLY A 531      -2.473  20.711  -6.841  1.00  0.00           C  
ATOM     11  O   GLY A 531      -2.016  19.870  -6.069  1.00  0.00           O  
ATOM     12  H   GLY A 531      -4.448  23.053  -6.010  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -2.616  22.817  -7.288  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -1.731  22.459  -5.818  1.00  0.00           H  
ATOM     15  N   THR A 532      -2.886  20.454  -8.073  1.00  0.00           N  
ATOM     16  CA  THR A 532      -2.823  19.108  -8.618  1.00  0.00           C  
ATOM     17  C   THR A 532      -3.663  18.150  -7.771  1.00  0.00           C  
ATOM     18  O   THR A 532      -4.152  18.524  -6.705  1.00  0.00           O  
ATOM     19  CB  THR A 532      -1.350  18.705  -8.711  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -0.818  19.561  -9.718  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -1.164  17.297  -9.282  1.00  0.00           C  
ATOM     22  H   THR A 532      -3.257  21.144  -8.694  1.00  0.00           H  
ATOM     23  HA  THR A 532      -3.261  19.120  -9.616  1.00  0.00           H  
ATOM     24  HB  THR A 532      -0.858  18.800  -7.743  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -1.365  19.488 -10.553  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -1.494  16.561  -8.549  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -1.754  17.194 -10.193  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -0.110  17.135  -9.511  1.00  0.00           H  
ATOM     29  N   THR A 533      -3.806  16.934  -8.276  1.00  0.00           N  
ATOM     30  CA  THR A 533      -4.578  15.920  -7.579  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.399  14.557  -8.252  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.198  14.171  -9.103  1.00  0.00           O  
ATOM     33  CB  THR A 533      -6.035  16.386  -7.530  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.209  16.837  -6.190  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -7.025  15.227  -7.665  1.00  0.00           C  
ATOM     36  H   THR A 533      -3.405  16.638  -9.143  1.00  0.00           H  
ATOM     37  HA  THR A 533      -4.190  15.829  -6.565  1.00  0.00           H  
ATOM     38  HB  THR A 533      -6.224  17.150  -8.283  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -5.879  16.144  -5.549  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -7.949  15.477  -7.143  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -7.239  15.053  -8.720  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -6.593  14.327  -7.228  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.344  13.866  -7.844  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.050  12.555  -8.396  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.538  11.476  -7.427  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.119  11.787  -6.388  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.545  12.366  -8.594  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.214  12.095 -10.063  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.965  11.463 -10.788  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.053  12.606 -10.460  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.699  14.187  -7.151  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.572  12.523  -9.352  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.015  13.257  -8.257  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.195  11.536  -7.980  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.516  13.115  -9.814  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.252  12.482 -11.404  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.284  10.231  -7.800  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.691   9.105  -6.977  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.642   7.996  -7.083  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.949   7.887  -8.094  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.104   8.652  -7.349  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.088   9.823  -7.292  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.534   9.328  -7.355  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.177   9.682  -8.698  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.649  11.085  -8.692  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.811   9.986  -8.647  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.724   9.451  -5.944  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.102   8.223  -8.351  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.429   7.866  -6.667  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.933  10.389  -6.373  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.896  10.504  -8.122  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.559   8.248  -7.209  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -8.110   9.772  -6.543  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.456   9.537  -9.502  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -9.013   9.011  -8.895  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -9.368  11.246  -9.389  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -9.044  11.349  -7.797  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.559   7.201  -6.027  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.606   6.104  -5.989  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.362   4.783  -5.832  1.00  0.00           C  
ATOM     81  O   VAL A 536      -3.004   4.549  -4.809  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.580   6.341  -4.879  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.204   7.632  -5.124  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -1.253   6.360  -3.505  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.126   7.296  -5.209  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.077   6.095  -6.941  1.00  0.00           H  
ATOM     87  HB  VAL A 536       0.127   5.512  -4.894  1.00  0.00           H  
ATOM     88 HG11 VAL A 536      -0.463   8.390  -5.534  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       0.623   7.987  -4.182  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.011   7.438  -5.830  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -2.294   6.663  -3.615  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -1.208   5.364  -3.065  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.735   7.068  -2.857  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.261   3.955  -6.861  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.927   2.664  -6.851  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.931   1.553  -6.510  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.937   1.369  -7.211  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.610   2.473  -8.206  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.561   3.532  -8.268  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.462   1.203  -8.259  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.737   4.153  -7.689  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.679   2.671  -6.062  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.879   2.485  -9.015  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -5.146   3.514  -7.458  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.736   0.907  -7.247  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -5.365   1.396  -8.838  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.892   0.402  -8.730  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.233   0.841  -5.434  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.377  -0.246  -4.992  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.217  -1.513  -4.817  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.309  -1.464  -4.252  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.632   0.158  -3.718  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.549  -0.778  -3.453  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.172   1.615  -3.791  1.00  0.00           C  
ATOM    115  H   VAL A 538      -3.043   0.997  -4.869  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.637  -0.422  -5.774  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.325   0.068  -2.882  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.289  -1.474  -2.656  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.782  -1.335  -4.360  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.417  -0.191  -3.153  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.684   1.760  -3.132  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.114   1.855  -4.816  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -0.985   2.270  -3.479  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.677  -2.617  -5.311  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.364  -3.893  -5.216  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.659  -4.823  -4.227  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.436  -4.953  -4.254  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.300  -4.512  -6.614  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.513  -4.196  -7.491  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.861  -2.884  -7.740  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.259  -5.223  -8.033  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.003  -2.587  -8.565  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.401  -4.925  -8.858  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.716  -3.622  -9.084  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.795  -3.341  -9.863  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.789  -2.648  -5.769  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.379  -3.704  -4.865  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.399  -4.158  -7.115  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -2.206  -5.594  -6.517  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.272  -2.073  -7.312  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.984  -6.259  -7.836  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.289  -1.555  -8.770  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.999  -5.727  -9.292  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -6.957  -4.090 -10.505  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.460  -5.447  -3.375  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.928  -6.361  -2.379  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.479  -7.774  -2.581  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.660  -7.947  -2.876  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.402  -5.831  -1.024  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -2.391  -6.877   0.092  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -1.315  -7.731   0.227  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -3.457  -6.968   0.963  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -1.305  -8.716   1.277  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -3.447  -7.953   2.013  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -2.371  -8.778   2.119  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -2.362  -9.708   3.111  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.454  -5.336  -3.359  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.843  -6.383  -2.488  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.767  -4.995  -0.731  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -3.414  -5.440  -1.133  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -0.473  -7.659  -0.462  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -4.307  -6.293   0.856  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -0.461  -9.396   1.395  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -4.283  -8.035   2.709  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -1.783  -9.398   3.865  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.596  -8.748  -2.415  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.979 -10.140  -2.576  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.373 -10.717  -1.214  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.535 -10.842  -0.323  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.868 -10.924  -3.277  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.344 -12.328  -3.657  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.340 -13.389  -3.200  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.259 -14.537  -4.209  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       1.149 -14.941  -4.422  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.637  -8.599  -2.175  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.853 -10.166  -3.228  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.550 -10.390  -4.172  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.001 -10.995  -2.623  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -2.315 -12.522  -3.203  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.478 -12.391  -4.737  1.00  0.00           H  
ATOM    181  HD2 LYS A 541       0.644 -12.936  -3.080  1.00  0.00           H  
ATOM    182  HD3 LYS A 541      -0.634 -13.777  -2.225  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -0.837 -15.388  -3.848  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.702 -14.229  -5.156  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       1.221 -15.789  -4.973  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       1.679 -14.227  -4.909  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.649 -11.052  -1.096  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -4.165 -11.613   0.141  1.00  0.00           C  
ATOM    189  C   LYS A 542      -4.131 -13.140   0.058  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.398 -13.713  -0.997  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.551 -11.044   0.451  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.411 -12.069   1.193  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.461 -11.376   2.063  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.153 -10.248   1.295  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.458  -9.924   1.912  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.325 -10.947  -1.826  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.500 -11.296   0.945  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.452 -10.142   1.054  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -6.044 -10.754  -0.477  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.903 -12.724   0.475  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.776 -12.699   1.816  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -8.203 -12.104   2.393  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.989 -10.974   2.959  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.517  -9.362   1.287  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -8.299 -10.544   0.256  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.945  -9.192   1.408  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542     -10.077 -10.727   1.935  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.800 -13.755   1.184  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.498 -13.000   2.388  1.00  0.00           C  
ATOM    210  C   GLY A 543      -4.015 -13.725   3.633  1.00  0.00           C  
ATOM    211  O   GLY A 543      -3.778 -14.919   3.804  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.737 -14.748   1.280  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.421 -12.854   2.469  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.951 -12.011   2.324  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.712 -12.971   4.470  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -5.265 -13.526   5.694  1.00  0.00           C  
ATOM    217  C   PHE A 544      -6.792 -13.434   5.697  1.00  0.00           C  
ATOM    218  O   PHE A 544      -7.436 -13.704   4.684  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -4.713 -12.692   6.852  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -3.203 -12.454   6.784  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -2.686 -11.638   5.827  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -2.378 -13.060   7.680  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -1.285 -11.417   5.764  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.977 -12.839   7.616  1.00  0.00           C  
ATOM    225  CZ  PHE A 544      -0.460 -12.022   6.660  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.901 -12.000   4.323  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -4.966 -14.573   5.738  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -5.222 -11.728   6.867  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.950 -13.192   7.791  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -3.347 -11.153   5.109  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.793 -13.714   8.447  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.870 -10.763   4.997  1.00  0.00           H  
ATOM    233  HE2 PHE A 544      -0.316 -13.324   8.335  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       0.616 -11.853   6.611  1.00  0.00           H  
ATOM    235  N   ASN A 545      -7.328 -13.051   6.847  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -8.767 -12.920   6.995  1.00  0.00           C  
ATOM    237  C   ASN A 545      -9.145 -11.438   6.970  1.00  0.00           C  
ATOM    238  O   ASN A 545     -10.053 -11.038   6.244  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -9.239 -13.506   8.328  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -8.340 -13.047   9.478  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -8.678 -12.166  10.250  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -7.179 -13.692   9.547  1.00  0.00           N  
ATOM    243  H   ASN A 545      -6.797 -12.833   7.666  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -9.193 -13.474   6.158  1.00  0.00           H  
ATOM    245  HB2 ASN A 545     -10.267 -13.199   8.520  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -9.237 -14.595   8.272  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -6.963 -14.406   8.881  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -6.522 -13.463  10.265  1.00  0.00           H  
ATOM    249  N   SER A 546      -8.429 -10.664   7.772  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.678  -9.234   7.851  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.352  -8.476   7.929  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.029  -7.887   8.960  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.556  -8.894   9.057  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.797  -9.594   9.029  1.00  0.00           O  
ATOM    255  H   SER A 546      -7.692 -10.997   8.360  1.00  0.00           H  
ATOM    256  HA  SER A 546      -9.210  -8.983   6.933  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.022  -9.139   9.975  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.746  -7.821   9.076  1.00  0.00           H  
ATOM    259  HG  SER A 546     -11.469  -9.122   9.599  1.00  0.00           H  
ATOM    260  N   PRO A 547      -6.600  -8.515   6.797  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -5.316  -7.838   6.727  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.501  -6.325   6.593  1.00  0.00           C  
ATOM    263  O   PRO A 547      -6.406  -5.866   5.898  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -4.609  -8.459   5.533  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -5.695  -9.123   4.704  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -6.950  -9.203   5.558  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.804  -7.977   7.575  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -4.083  -7.700   4.953  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.864  -9.186   5.856  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -5.887  -8.550   3.797  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -5.382 -10.119   4.391  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -7.796  -8.724   5.064  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -7.235 -10.238   5.746  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.628  -5.593   7.269  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.684  -4.141   7.234  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.344  -3.552   6.786  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.292  -4.145   7.020  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.969  -3.695   8.670  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.409  -3.236   8.904  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.771  -1.932   8.629  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.347  -4.124   9.389  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.127  -1.500   8.850  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.702  -3.692   9.610  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.025  -2.401   9.329  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.306  -1.992   9.537  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.895  -5.974   7.832  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.456  -3.851   6.522  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.747  -4.521   9.346  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.292  -2.881   8.928  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.030  -1.231   8.246  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -7.061  -5.154   9.606  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.426  -0.473   8.637  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.453  -4.383   9.993  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.311  -1.120  10.026  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.427  -2.393   6.151  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.235  -1.717   5.668  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.212  -0.285   6.207  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.258   0.347   6.345  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.152  -1.801   4.143  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -2.218  -3.255   3.669  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -0.905  -1.085   3.621  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -1.612  -3.405   2.272  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.287  -1.917   5.965  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.373  -2.250   6.068  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -3.017  -1.287   3.724  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.684  -3.894   4.372  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -3.255  -3.590   3.658  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -1.136  -0.595   2.675  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -0.584  -0.338   4.348  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -0.105  -1.810   3.470  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -0.526  -3.464   2.352  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -1.993  -4.314   1.807  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.885  -2.543   1.664  1.00  0.00           H  
ATOM    314  N   HIS A 550      -1.008   0.185   6.497  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.835   1.530   7.018  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.146   2.301   6.132  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.322   1.949   6.049  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.405   1.494   8.485  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.519   2.824   9.192  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.199   3.902   8.654  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.033   3.237  10.397  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.119   4.914   9.506  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.395   4.500  10.586  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.162  -0.335   6.382  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.811   2.012   6.969  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.015   0.760   9.014  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.628   1.151   8.543  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.671   3.916   7.773  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.554   2.632  11.089  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.555   5.904   9.369  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.374   3.339   5.492  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.441   4.163   4.616  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.352   5.638   5.011  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.602   6.052   5.667  1.00  0.00           O  
ATOM    335  CB  TYR A 551      -0.140   3.987   3.211  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.490   3.267   3.182  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.633   3.928   3.585  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.564   1.958   2.753  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.903   3.250   3.557  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.835   1.280   2.725  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.941   1.960   3.128  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.141   1.320   3.102  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.331   3.618   5.565  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.475   3.831   4.708  1.00  0.00           H  
ATOM    345  HB2 TYR A 551      -0.253   4.969   2.751  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.571   3.430   2.602  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.574   4.962   3.924  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.661   1.437   2.435  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.814   3.760   3.872  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -2.907   0.246   2.388  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.020   0.379   2.786  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.360   6.391   4.595  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.408   7.811   4.897  1.00  0.00           C  
ATOM    354  C   ARG A 552       1.820   8.605   3.656  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.773   8.240   2.970  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.396   8.100   6.030  1.00  0.00           C  
ATOM    357  CG  ARG A 552       2.943   9.526   5.929  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.315   9.540   5.252  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.354   9.093   6.206  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.653   9.456   6.135  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       7.082  10.276   5.153  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.496   8.996   7.041  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.133   6.046   4.062  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.394   8.064   5.207  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.902   7.963   6.992  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.219   7.387   5.990  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       2.248  10.147   5.364  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.020   9.960   6.926  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.305   8.888   4.379  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       4.544  10.545   4.897  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.078   8.483   6.949  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       6.437  10.620   4.471  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       8.046  10.541   5.108  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.471   9.216   7.060  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.061   9.703   3.398  1.00  0.00           N  
ATOM    376  CA  PRO A 553       1.337  10.551   2.251  1.00  0.00           C  
ATOM    377  C   PRO A 553       2.572  11.420   2.497  1.00  0.00           C  
ATOM    378  O   PRO A 553       2.927  11.692   3.643  1.00  0.00           O  
ATOM    379  CB  PRO A 553       0.069  11.365   2.049  1.00  0.00           C  
ATOM    380  CG  PRO A 553      -0.694  11.281   3.361  1.00  0.00           C  
ATOM    381  CD  PRO A 553      -0.077  10.165   4.188  1.00  0.00           C  
ATOM    382  HA  PRO A 553       1.550   9.993   1.450  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       0.305  12.400   1.800  1.00  0.00           H  
ATOM    384  HB3 PRO A 553      -0.524  10.966   1.226  1.00  0.00           H  
ATOM    385  HG2 PRO A 553      -0.637  12.229   3.897  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -1.749  11.081   3.177  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       0.241  10.526   5.166  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.791   9.360   4.363  1.00  0.00           H  
ATOM    389  N   ALA A 554       3.194  11.832   1.401  1.00  0.00           N  
ATOM    390  CA  ALA A 554       4.382  12.664   1.483  1.00  0.00           C  
ATOM    391  C   ALA A 554       4.199  13.699   2.595  1.00  0.00           C  
ATOM    392  O   ALA A 554       5.170  14.125   3.218  1.00  0.00           O  
ATOM    393  CB  ALA A 554       4.648  13.310   0.122  1.00  0.00           C  
ATOM    394  H   ALA A 554       2.899  11.606   0.473  1.00  0.00           H  
ATOM    395  HA  ALA A 554       5.223  12.018   1.735  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.668  13.090  -0.192  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       3.947  12.912  -0.612  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       4.517  14.390   0.201  1.00  0.00           H  
ATOM    399  N   GLY A 555       2.946  14.076   2.808  1.00  0.00           N  
ATOM    400  CA  GLY A 555       2.623  15.053   3.833  1.00  0.00           C  
ATOM    401  C   GLY A 555       3.223  14.652   5.183  1.00  0.00           C  
ATOM    402  O   GLY A 555       3.434  15.499   6.049  1.00  0.00           O  
ATOM    403  H   GLY A 555       2.162  13.725   2.296  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       3.002  16.032   3.540  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       1.541  15.145   3.926  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.481  13.359   5.318  1.00  0.00           N  
ATOM    407  CA  GLY A 556       4.053  12.835   6.547  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.960  12.520   7.569  1.00  0.00           C  
ATOM    409  O   GLY A 556       3.201  12.563   8.775  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.307  12.677   4.608  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       4.625  11.933   6.330  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       4.750  13.561   6.966  1.00  0.00           H  
ATOM    413  N   SER A 557       1.780  12.210   7.051  1.00  0.00           N  
ATOM    414  CA  SER A 557       0.649  11.888   7.904  1.00  0.00           C  
ATOM    415  C   SER A 557       0.460  10.371   7.971  1.00  0.00           C  
ATOM    416  O   SER A 557       0.608   9.678   6.966  1.00  0.00           O  
ATOM    417  CB  SER A 557      -0.630  12.560   7.400  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.363  13.515   6.376  1.00  0.00           O  
ATOM    419  H   SER A 557       1.592  12.177   6.069  1.00  0.00           H  
ATOM    420  HA  SER A 557       0.905  12.286   8.885  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -1.312  11.800   7.018  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -1.133  13.052   8.232  1.00  0.00           H  
ATOM    423  HG  SER A 557      -0.023  13.052   5.557  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.136   9.900   9.167  1.00  0.00           N  
ATOM    425  CA  TRP A 558      -0.074   8.478   9.379  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.488   8.286   9.931  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.716   8.436  11.130  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.007   7.893  10.289  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.367   7.719   9.609  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.429   8.533   9.667  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.768   6.623   8.760  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.482   8.045   8.920  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.068   6.846   8.351  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.058   5.481   8.350  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.769   5.971   7.513  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.773   4.616   7.513  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.081   4.827   7.093  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.018  10.470   9.979  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.020   7.980   8.414  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.128   8.542  11.156  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.671   6.925  10.660  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.458   9.464  10.232  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.459   8.513   8.799  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.031   5.282   8.659  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.795   6.170   7.204  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.268   3.715   7.166  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.569   4.104   6.439  1.00  0.00           H  
ATOM    448  N   THR A 559      -2.402   7.958   9.029  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.787   7.745   9.411  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.867   6.867  10.662  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.865   6.292  11.085  1.00  0.00           O  
ATOM    452  CB  THR A 559      -4.524   7.154   8.207  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -4.870   8.291   7.420  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.872   6.540   8.589  1.00  0.00           C  
ATOM    455  H   THR A 559      -2.208   7.838   8.055  1.00  0.00           H  
ATOM    456  HA  THR A 559      -4.225   8.709   9.668  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.899   6.429   7.686  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -5.089   8.007   6.487  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -6.509   7.307   9.030  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -6.353   6.137   7.697  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.715   5.739   9.311  1.00  0.00           H  
ATOM    462  N   ALA A 560      -5.067   6.792  11.218  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.290   5.995  12.411  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.830   4.558  12.153  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.461   3.829  11.390  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.765   6.072  12.809  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.876   7.263  10.867  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.688   6.422  13.213  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.381   6.136  11.912  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.037   5.180  13.373  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.930   6.956  13.426  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.735   4.195  12.805  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.184   2.859  12.655  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.138   1.845  13.289  1.00  0.00           C  
ATOM    475  O   ALA A 561      -4.599   2.038  14.413  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -1.786   2.811  13.276  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.228   4.795  13.424  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.102   2.652  11.589  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.037   2.826  12.484  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.647   3.676  13.924  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.679   1.898  13.861  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.413   0.757  12.520  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -3.825   0.605  11.200  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.501   1.533  10.189  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.709   1.757  10.257  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -3.995  -0.867  10.861  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.078  -1.387  11.792  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.288  -0.353  12.887  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -2.862   0.874  11.216  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.282  -0.996   9.818  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.061  -1.411  11.005  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.004  -1.556  11.244  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -4.783  -2.344  12.223  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.329  -0.037  12.937  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.029  -0.755  13.866  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.693   2.049   9.275  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.198   2.948   8.251  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.610   2.549   7.819  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.587   2.895   8.483  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.712   1.862   9.226  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.204   3.970   8.630  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.532   2.932   7.388  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.674   1.827   6.710  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.951   1.378   6.183  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.827  -0.078   5.729  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.726  -0.558   5.467  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.415   2.315   5.065  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.932   2.243   4.883  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.962   3.752   5.332  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.876   1.550   6.177  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.679   1.433   6.992  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.949   1.985   4.136  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.422   2.418   5.840  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.249   3.002   4.168  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.206   1.256   4.510  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.892   3.764   5.539  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.169   4.367   4.456  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.503   4.150   6.191  1.00  0.00           H  
ATOM    519  N   LYS A 565      -7.972  -0.740   5.650  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.006  -2.131   5.233  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.141  -2.199   3.711  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.187  -1.859   3.161  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.103  -2.889   5.982  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.343  -4.265   5.359  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.231  -5.371   6.410  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -10.603  -5.711   6.996  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -11.322  -6.659   6.115  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.864  -0.341   5.866  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.053  -2.580   5.516  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -8.822  -3.004   7.029  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.027  -2.311   5.963  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.331  -4.293   4.900  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -8.617  -4.440   4.564  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -8.792  -6.262   5.961  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -8.560  -5.053   7.208  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -10.484  -6.147   7.988  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.190  -4.800   7.116  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -11.914  -6.180   5.445  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -10.685  -7.240   5.581  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.067  -2.640   3.072  1.00  0.00           N  
ATOM    541  CA  MET A 566      -7.052  -2.757   1.624  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.418  -3.201   1.096  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.085  -4.032   1.711  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.988  -3.773   1.204  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.614  -3.110   1.084  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.128  -3.019  -0.631  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.721  -1.928  -0.497  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.219  -2.915   3.527  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.818  -1.760   1.252  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -5.943  -4.581   1.935  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.264  -4.221   0.250  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.646  -2.109   1.516  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -3.876  -3.678   1.650  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.613  -1.360  -1.420  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.871  -1.243   0.337  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -1.820  -2.518  -0.325  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.794  -2.627  -0.038  1.00  0.00           N  
ATOM    558  CA  GLN A 567     -10.068  -2.953  -0.655  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.851  -3.837  -1.885  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.985  -3.555  -2.711  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.841  -1.685  -1.021  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.804  -1.288   0.099  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -13.259  -1.440  -0.350  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -13.597  -2.271  -1.177  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -14.099  -0.592   0.239  1.00  0.00           N  
ATOM    566  H   GLN A 567      -8.245  -1.953  -0.531  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.625  -3.505   0.103  1.00  0.00           H  
ATOM    568  HB2 GLN A 567     -10.141  -0.870  -1.209  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -11.397  -1.847  -1.944  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.624  -1.909   0.976  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.618  -0.255   0.395  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.756   0.066   0.909  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -15.072  -0.614   0.011  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.653  -4.889  -1.968  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.560  -5.815  -3.083  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.428  -5.026  -4.387  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.937  -3.911  -4.496  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.814  -6.686  -3.182  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.556  -8.194  -3.171  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -10.827  -8.711  -2.312  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -12.148  -8.855  -4.107  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.355  -5.111  -1.291  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.681  -6.426  -2.875  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.475  -6.439  -2.352  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.344  -6.430  -4.099  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -11.513  -9.509  -4.518  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.743  -5.635  -5.344  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.538  -5.002  -6.636  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.617  -5.481  -7.609  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.768  -5.673  -7.221  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.125  -5.308  -7.135  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.333  -6.541  -5.247  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.637  -3.926  -6.498  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -8.140  -6.218  -7.735  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.768  -4.477  -7.745  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.460  -5.446  -6.283  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.206  -5.660  -8.856  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.123  -6.113  -9.889  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.567  -7.357 -10.584  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.092  -7.786 -11.611  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.404  -4.999 -10.899  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.124  -4.584 -11.627  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.059  -3.065 -11.799  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.080  -2.379 -11.642  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -8.895  -2.600 -12.105  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.268  -5.502  -9.164  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.047  -6.363  -9.366  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.145  -5.338 -11.623  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.831  -4.137 -10.386  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.255  -4.928 -11.067  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.085  -5.066 -12.604  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -8.698  -2.779 -13.069  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.512  -7.902  -9.997  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -8.879  -9.088 -10.548  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.639 -10.331 -10.080  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.494 -10.847 -10.797  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.389  -9.111 -10.200  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.659  -7.926 -10.836  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -6.756 -10.449 -10.587  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.469  -8.142 -12.339  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.090  -7.547  -9.163  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -8.955  -9.025 -11.634  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.289  -9.008  -9.120  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.226  -7.011 -10.666  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -5.688  -7.794 -10.359  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -7.152 -10.774 -11.549  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -5.675 -10.332 -10.661  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -6.989 -11.195  -9.827  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -6.678  -7.213 -12.869  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.441  -8.449 -12.535  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -7.152  -8.919 -12.684  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.299 -10.775  -8.878  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.938 -11.947  -8.306  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.128 -12.454  -7.111  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.174 -13.211  -7.280  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.094 -13.055  -9.349  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.447 -13.205  -9.771  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.601 -10.350  -8.301  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.924 -11.610  -7.985  1.00  0.00           H  
ATOM    640  HB2 SER A 572      -9.468 -12.830 -10.213  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.737 -13.997  -8.934  1.00  0.00           H  
ATOM    642  HG  SER A 572     -11.580 -14.108 -10.180  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.539 -12.016  -5.930  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.863 -12.416  -4.707  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.720 -11.455  -4.373  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.938 -11.709  -3.458  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.316 -11.400  -5.801  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.576 -12.437  -3.883  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.473 -13.427  -4.817  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.658 -10.372  -5.134  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.623  -9.373  -4.931  1.00  0.00           C  
ATOM    652  C   TYR A 574      -7.201  -8.106  -4.297  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.410  -7.881  -4.342  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.086  -9.033  -6.322  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.574  -9.218  -6.468  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.709  -8.297  -5.913  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.076 -10.307  -7.155  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.286  -8.472  -6.051  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.653 -10.481  -7.292  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -1.829  -9.555  -6.733  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.485  -9.720  -6.863  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.297 -10.173  -5.877  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.874  -9.796  -4.261  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.591  -9.658  -7.058  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.339  -7.998  -6.555  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -4.103  -7.437  -5.371  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -4.759 -11.034  -7.593  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.592  -7.752  -5.617  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -2.246 -11.337  -7.832  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.207  -9.535  -7.806  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.311  -7.312  -3.720  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.718  -6.074  -3.078  1.00  0.00           C  
ATOM    673  C   ALA A 575      -6.102  -4.890  -3.826  1.00  0.00           C  
ATOM    674  O   ALA A 575      -5.069  -5.033  -4.479  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -6.313  -6.106  -1.603  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.330  -7.502  -3.688  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.804  -6.008  -3.142  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.914  -7.091  -1.357  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -5.551  -5.349  -1.419  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -7.185  -5.903  -0.982  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.761  -3.747  -3.705  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.291  -2.539  -4.362  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.793  -1.316  -3.591  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.942  -1.283  -3.153  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.691  -2.541  -5.839  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.014  -1.803  -6.050  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.375  -1.739  -7.535  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.741  -0.312  -7.950  1.00  0.00           C  
ATOM    689  NZ  LYS A 576     -10.191  -0.209  -8.227  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.600  -3.639  -3.172  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.201  -2.549  -4.323  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.908  -2.070  -6.432  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.783  -3.568  -6.192  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.808  -2.307  -5.500  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.939  -0.793  -5.647  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.535  -2.092  -8.133  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.213  -2.406  -7.738  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.464   0.385  -7.159  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.174  -0.029  -8.837  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.389   0.457  -8.966  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.586  -1.096  -8.517  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.907  -0.341  -3.449  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -6.245   0.880  -2.739  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.751   2.085  -3.541  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.778   1.983  -4.286  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.710   0.833  -1.306  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -4.217   1.167  -1.268  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -6.012  -0.516  -0.652  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.937   2.314  -0.294  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.974  -0.377  -3.808  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -7.332   0.930  -2.674  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.225   1.596  -0.723  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.651   0.285  -0.970  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.876   1.442  -2.266  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -5.310  -0.690   0.164  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -7.029  -0.511  -0.261  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -5.911  -1.310  -1.392  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -4.721   3.065  -0.382  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.917   1.928   0.725  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -2.973   2.764  -0.531  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.444   3.200  -3.361  1.00  0.00           N  
ATOM    722  CA  THR A 578      -6.088   4.424  -4.059  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.964   5.585  -3.071  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.865   5.819  -2.267  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.131   4.665  -5.153  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.329   3.379  -5.733  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.587   5.514  -6.304  1.00  0.00           C  
ATOM    728  H   THR A 578      -7.235   3.275  -2.754  1.00  0.00           H  
ATOM    729  HA  THR A 578      -5.108   4.286  -4.515  1.00  0.00           H  
ATOM    730  HB  THR A 578      -8.036   5.108  -4.737  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -6.446   2.954  -5.934  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -5.526   5.709  -6.142  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.718   4.978  -7.244  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -7.128   6.459  -6.346  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.840   6.281  -3.163  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.587   7.412  -2.287  1.00  0.00           C  
ATOM    737  C   VAL A 579      -4.214   8.632  -3.131  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.358   8.546  -4.010  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.515   7.047  -1.258  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -3.613   7.944  -0.022  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.606   5.569  -0.872  1.00  0.00           C  
ATOM    742  H   VAL A 579      -4.113   6.084  -3.820  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.511   7.626  -1.750  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.540   7.214  -1.716  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -4.555   8.492  -0.045  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -3.573   7.329   0.877  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -2.782   8.649  -0.018  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.977   4.980  -1.539  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.266   5.441   0.156  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -4.640   5.234  -0.957  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.876   9.741  -2.835  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.626  10.977  -3.556  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.344  11.622  -3.024  1.00  0.00           C  
ATOM    754  O   ASP A 580      -3.008  11.468  -1.851  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.771  11.972  -3.359  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.532  13.360  -3.956  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -5.331  13.507  -5.171  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -5.559  14.331  -3.106  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.572   9.803  -2.119  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.543  10.687  -4.603  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.676  11.554  -3.801  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.960  12.080  -2.291  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -6.505  14.565  -2.884  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.662  12.329  -3.913  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.425  12.997  -3.548  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.238  14.233  -4.431  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.165  14.440  -4.996  1.00  0.00           O  
ATOM    768  CB  ILE A 581      -0.251  12.018  -3.604  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.007  11.551  -5.038  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.471  10.843  -2.649  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.300  10.739  -5.126  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.942  12.449  -4.866  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.523  13.324  -2.513  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.646  12.541  -3.270  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.832  10.946  -5.383  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.070  12.415  -5.700  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -0.745  11.221  -1.664  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -1.272  10.210  -3.031  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       0.447  10.260  -2.572  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.674  10.541  -4.122  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.102   9.794  -5.633  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.046  11.303  -5.687  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.298  15.022  -4.522  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.264  16.231  -5.327  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.044  17.086  -4.980  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.523  17.806  -5.831  1.00  0.00           O  
ATOM    787  H   GLY A 582      -3.167  14.847  -4.060  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.239  15.968  -6.384  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.175  16.807  -5.163  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.623  16.980  -3.728  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.527  17.734  -3.258  1.00  0.00           C  
ATOM    792  C   SER A 583       1.565  16.786  -2.656  1.00  0.00           C  
ATOM    793  O   SER A 583       2.220  17.122  -1.670  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.111  18.788  -2.230  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.029  20.080  -2.816  1.00  0.00           O  
ATOM    796  H   SER A 583      -1.052  16.392  -3.042  1.00  0.00           H  
ATOM    797  HA  SER A 583       0.928  18.229  -4.143  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.833  18.494  -1.771  1.00  0.00           H  
ATOM    799  HB3 SER A 583       0.853  18.830  -1.433  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.152  20.768  -2.102  1.00  0.00           H  
ATOM    801  N   ALA A 584       1.682  15.619  -3.272  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.629  14.619  -2.809  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.066  13.751  -3.990  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.250  13.390  -4.836  1.00  0.00           O  
ATOM    805  CB  ALA A 584       1.995  13.797  -1.685  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.145  15.353  -4.073  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.498  15.144  -2.413  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.268  12.749  -1.802  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.354  14.161  -0.722  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       0.910  13.897  -1.729  1.00  0.00           H  
ATOM    811  N   SER A 585       4.354  13.441  -4.010  1.00  0.00           N  
ATOM    812  CA  SER A 585       4.910  12.622  -5.074  1.00  0.00           C  
ATOM    813  C   SER A 585       5.450  11.311  -4.498  1.00  0.00           C  
ATOM    814  O   SER A 585       6.066  10.522  -5.212  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.017  13.367  -5.822  1.00  0.00           C  
ATOM    816  OG  SER A 585       5.502  14.438  -6.609  1.00  0.00           O  
ATOM    817  H   SER A 585       5.012  13.738  -3.318  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.080  12.428  -5.753  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.739  13.759  -5.106  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.553  12.670  -6.466  1.00  0.00           H  
ATOM    821  HG  SER A 585       4.914  14.078  -7.334  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.198  11.119  -3.211  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.650   9.918  -2.531  1.00  0.00           C  
ATOM    824  C   GLN A 586       4.689   9.556  -1.397  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.217  10.433  -0.675  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.077  10.089  -2.007  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.018  10.555  -3.120  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.443  10.734  -2.594  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       9.693  11.441  -1.631  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.361  10.056  -3.277  1.00  0.00           N  
ATOM    831  H   GLN A 586       4.695  11.766  -2.637  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.639   9.134  -3.289  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.085  10.813  -1.192  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.434   9.144  -1.596  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.015   9.827  -3.932  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.658  11.496  -3.534  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.090   9.494  -4.058  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.324  10.109  -3.010  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.428   8.263  -1.275  1.00  0.00           N  
ATOM    840  CA  LEU A 587       3.532   7.774  -0.241  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.077   6.460   0.321  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.374   5.535  -0.432  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.102   7.669  -0.777  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.001   7.519   0.275  1.00  0.00           C  
ATOM    845  CD1 LEU A 587      -0.263   8.273  -0.143  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       0.718   6.044   0.567  1.00  0.00           C  
ATOM    847  H   LEU A 587       4.816   7.556  -1.866  1.00  0.00           H  
ATOM    848  HA  LEU A 587       3.522   8.515   0.559  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       1.891   8.558  -1.371  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.051   6.814  -1.452  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.352   7.969   1.204  1.00  0.00           H  
ATOM    852 HD11 LEU A 587      -0.059   8.851  -1.045  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -1.063   7.560  -0.341  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.566   8.946   0.659  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.110   5.786   1.551  1.00  0.00           H  
ATOM    856 HD22 LEU A 587      -0.358   5.869   0.547  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.200   5.425  -0.190  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.190   6.420   1.641  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.694   5.234   2.312  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.543   4.285   2.649  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.432   4.728   2.937  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.481   5.609   3.570  1.00  0.00           C  
ATOM    863  CG  GLU A 588       6.395   4.462   4.007  1.00  0.00           C  
ATOM    864  CD  GLU A 588       7.844   4.936   4.140  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       8.139   5.798   4.982  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       8.678   4.374   3.332  1.00  0.00           O  
ATOM    867  H   GLU A 588       3.946   7.177   2.247  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.367   4.760   1.598  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.078   6.501   3.378  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       4.790   5.855   4.376  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       6.051   4.061   4.960  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       6.339   3.651   3.281  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       8.226   4.169   2.464  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.847   2.996   2.601  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.851   1.980   2.897  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.492   0.872   3.735  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.673   0.571   3.572  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.255   1.453   1.591  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.753   2.644   2.366  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.059   2.452   3.479  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       3.059   1.119   0.934  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.591   0.616   1.806  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       1.692   2.247   1.101  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.685   0.297   4.614  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.159  -0.771   5.478  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.094  -1.867   5.558  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.907  -1.598   5.378  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.510  -0.199   6.852  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.725   0.548   4.740  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.061  -1.186   5.029  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       2.883   0.669   7.056  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.340  -0.957   7.616  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       4.559   0.100   6.864  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.556  -3.079   5.828  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.658  -4.216   5.935  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.667  -4.791   7.352  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.728  -5.094   7.897  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.168  -5.281   4.962  1.00  0.00           C  
ATOM    899  CG  PHE A 591       2.744  -4.713   3.663  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.087  -3.720   3.005  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       3.911  -5.202   3.165  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       2.621  -3.193   1.800  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       4.445  -4.675   1.960  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       3.789  -3.681   1.302  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.523  -3.289   5.973  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.656  -3.861   5.695  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.936  -5.874   5.458  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.350  -5.959   4.719  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       1.151  -3.329   3.404  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       4.437  -5.998   3.692  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       2.095  -2.397   1.273  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       5.381  -5.066   1.561  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       4.198  -3.277   0.377  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.472  -4.925   7.910  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.329  -5.458   9.254  1.00  0.00           C  
ATOM    916  C   ASN A 592      -1.003  -6.203   9.363  1.00  0.00           C  
ATOM    917  O   ASN A 592      -2.029  -5.721   8.886  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.331  -4.337  10.294  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.933  -3.482  10.181  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -1.833  -3.546  11.002  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.951  -2.680   9.120  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.385  -4.676   7.460  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.187  -6.115   9.394  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.396  -4.764  11.295  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.212  -3.710  10.158  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -0.179  -2.676   8.484  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.735  -2.082   8.958  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.944  -7.366   9.994  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.133  -8.182  10.172  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.201  -7.367  10.903  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.328  -7.246  10.427  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.828  -9.424  11.013  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.134  -9.146  12.348  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -0.534  -8.080  12.547  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -1.229 -10.093  13.219  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.105  -7.751  10.380  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.440  -8.464   9.165  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.762  -9.950  11.208  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.200 -10.096  10.427  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -0.620  -9.910  13.991  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.808  -6.829  12.049  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.718  -6.029  12.850  1.00  0.00           C  
ATOM    943  C   GLY A 594      -3.043  -5.556  14.140  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.672  -5.516  15.196  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.889  -6.933  12.429  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -4.053  -5.166  12.274  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.605  -6.614  13.094  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.770  -5.211  14.011  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.003  -4.743  15.152  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.495  -5.947  15.948  1.00  0.00           C  
ATOM    951  O   ASN A 595      -1.142  -6.386  16.897  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.866  -3.890  16.084  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -1.005  -2.912  16.886  1.00  0.00           C  
ATOM    954  OD1 ASN A 595       0.065  -3.240  17.372  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -1.531  -1.695  16.997  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.266  -5.246  13.148  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -0.191  -4.151  14.729  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.602  -3.338  15.500  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.419  -4.536  16.766  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.414  -1.491  16.574  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -1.043  -0.984  17.503  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.660  -6.446  15.532  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.262  -7.591  16.194  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.225  -8.285  15.228  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.172  -8.943  15.656  1.00  0.00           O  
ATOM    966  CB  ASN A 596       0.198  -8.607  16.613  1.00  0.00           C  
ATOM    967  CG  ASN A 596      -0.113  -8.491  18.107  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       0.131  -7.478  18.741  1.00  0.00           O  
ATOM    969  ND2 ASN A 596      -0.663  -9.583  18.631  1.00  0.00           N  
ATOM    970  H   ASN A 596       1.180  -6.083  14.759  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.770  -7.182  17.067  1.00  0.00           H  
ATOM    972  HB2 ASN A 596      -0.712  -8.446  16.035  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       0.545  -9.616  16.387  1.00  0.00           H  
ATOM    974 HD21 ASN A 596      -0.837 -10.381  18.055  1.00  0.00           H  
ATOM    975 HD22 ASN A 596      -0.903  -9.605  19.602  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.949  -8.115  13.943  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.778  -8.717  12.914  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.948  -7.727  11.759  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.186  -7.758  10.793  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.131  -9.986  12.357  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.870 -11.236  12.841  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       3.581 -11.223  13.832  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       2.662 -12.312  12.088  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.176  -7.578  13.604  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.722  -8.949  13.406  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.087 -10.033  12.669  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.137  -9.955  11.268  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.066 -12.255  11.287  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.102 -13.179  12.323  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.951  -6.873  11.896  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.231  -5.877  10.876  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.338  -6.423   9.972  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.414  -6.781  10.449  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.585  -4.530  11.508  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.507  -3.978  12.444  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.163  -4.424  13.659  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.642  -2.852  12.188  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.143  -3.671  14.204  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.816  -2.685  13.281  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.559  -2.003  11.071  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.848  -1.676  13.364  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.587  -1.000  11.168  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.748  -0.819  12.262  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.566  -6.855  12.684  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.319  -5.726  10.299  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.516  -4.635  12.066  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.769  -3.805  10.715  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.631  -5.274  14.156  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.679  -3.822  15.179  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.199  -2.115  10.196  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.208  -1.565  14.238  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.481  -0.314  10.328  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.015  -0.012  12.261  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.036  -6.470   8.683  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       5.992  -6.967   7.708  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.761  -5.788   7.108  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.825  -5.971   6.519  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.285  -7.700   6.567  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.456  -9.221   6.571  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       6.583  -9.737   6.617  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       4.356  -9.893   6.524  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.158  -6.178   8.303  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.639  -7.647   8.262  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.220  -7.469   6.611  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       5.656  -7.311   5.619  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       4.265 -10.337   5.632  1.00  0.00           H  
ATOM   1027  N   SER A 600       6.191  -4.604   7.277  1.00  0.00           N  
ATOM   1028  CA  SER A 600       6.809  -3.395   6.759  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.316  -3.422   7.025  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.111  -3.549   6.095  1.00  0.00           O  
ATOM   1031  CB  SER A 600       6.183  -2.146   7.382  1.00  0.00           C  
ATOM   1032  OG  SER A 600       6.972  -0.982   7.152  1.00  0.00           O  
ATOM   1033  H   SER A 600       5.325  -4.463   7.757  1.00  0.00           H  
ATOM   1034  HA  SER A 600       6.609  -3.405   5.688  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       5.186  -1.995   6.968  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       6.063  -2.297   8.455  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.582  -0.823   7.928  1.00  0.00           H  
ATOM   1038  N   ASN A 601       8.662  -3.302   8.298  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.059  -3.311   8.698  1.00  0.00           C  
ATOM   1040  C   ASN A 601      10.201  -2.618  10.054  1.00  0.00           C  
ATOM   1041  O   ASN A 601      11.131  -2.904  10.807  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      10.926  -2.557   7.688  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      11.631  -3.527   6.738  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      11.602  -3.383   5.527  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      12.266  -4.521   7.354  1.00  0.00           N  
ATOM   1046  H   ASN A 601       8.008  -3.199   9.048  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      10.339  -4.364   8.736  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.306  -1.867   7.115  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.666  -1.956   8.216  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      12.252  -4.581   8.352  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      12.758  -5.207   6.818  1.00  0.00           H  
ATOM   1052  N   ASN A 602       9.266  -1.720  10.325  1.00  0.00           N  
ATOM   1053  CA  ASN A 602       9.275  -0.983  11.578  1.00  0.00           C  
ATOM   1054  C   ASN A 602      10.222   0.212  11.454  1.00  0.00           C  
ATOM   1055  O   ASN A 602      10.294   1.047  12.355  1.00  0.00           O  
ATOM   1056  CB  ASN A 602       9.770  -1.861  12.729  1.00  0.00           C  
ATOM   1057  CG  ASN A 602       9.019  -1.543  14.023  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602       7.801  -1.574  14.089  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602       9.811  -1.236  15.047  1.00  0.00           N  
ATOM   1060  H   ASN A 602       8.513  -1.493   9.708  1.00  0.00           H  
ATOM   1061  HA  ASN A 602       8.241  -0.681  11.740  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602       9.634  -2.913  12.474  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      10.839  -1.706  12.876  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      10.804  -1.229  14.926  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602       9.414  -1.012  15.937  1.00  0.00           H  
ATOM   1066  N   THR A 603      10.925   0.256  10.332  1.00  0.00           N  
ATOM   1067  CA  THR A 603      11.864   1.336  10.079  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.472   1.197   8.682  1.00  0.00           C  
ATOM   1069  O   THR A 603      13.639   1.524   8.474  1.00  0.00           O  
ATOM   1070  CB  THR A 603      12.907   1.327  11.199  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      13.339   2.682  11.281  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      14.172   0.556  10.815  1.00  0.00           C  
ATOM   1073  H   THR A 603      10.861  -0.427   9.605  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.318   2.278  10.098  1.00  0.00           H  
ATOM   1075  HB  THR A 603      12.481   0.941  12.125  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      13.776   2.955  10.424  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      14.635   0.148  11.714  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      13.909  -0.259  10.140  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      14.871   1.228  10.319  1.00  0.00           H  
ATOM   1080  N   LYS A 604      11.652   0.713   7.760  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.094   0.528   6.389  1.00  0.00           C  
ATOM   1082  C   LYS A 604      10.893   0.163   5.515  1.00  0.00           C  
ATOM   1083  O   LYS A 604      10.964  -0.766   4.711  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.233  -0.492   6.326  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.162  -0.205   5.145  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      15.030   1.026   5.417  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.402   0.886   4.755  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      16.803   2.161   4.119  1.00  0.00           N  
ATOM   1089  H   LYS A 604      10.704   0.450   7.938  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.496   1.480   6.043  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      13.802  -0.466   7.255  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      12.821  -1.497   6.233  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.799  -1.070   4.960  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      13.571  -0.046   4.243  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      14.530   1.918   5.041  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      15.153   1.158   6.492  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      17.143   0.594   5.499  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      16.373   0.094   4.007  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      16.246   2.368   3.298  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      16.700   2.949   4.750  1.00  0.00           H  
ATOM   1101  N   ASN A 605       9.816   0.912   5.702  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       8.601   0.679   4.941  1.00  0.00           C  
ATOM   1103  C   ASN A 605       8.905   0.816   3.447  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.049   0.657   3.026  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.521   1.702   5.299  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.461   1.928   6.811  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       8.468   1.997   7.496  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       6.226   2.039   7.293  1.00  0.00           N  
ATOM   1109  H   ASN A 605       9.766   1.666   6.357  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       8.282  -0.328   5.211  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       7.728   2.646   4.795  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       6.552   1.355   4.941  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       5.441   1.972   6.676  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       6.082   2.188   8.271  1.00  0.00           H  
ATOM   1115  N   TYR A 606       7.860   1.111   2.688  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.001   1.271   1.251  1.00  0.00           C  
ATOM   1117  C   TYR A 606       7.359   2.578   0.779  1.00  0.00           C  
ATOM   1118  O   TYR A 606       6.215   2.871   1.123  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       7.255   0.094   0.620  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       7.577  -1.260   1.256  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606       8.779  -1.882   0.984  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       6.666  -1.859   2.102  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606       9.082  -3.156   1.583  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       6.969  -3.133   2.701  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606       8.162  -3.718   2.412  1.00  0.00           C  
ATOM   1126  OH  TYR A 606       8.448  -4.922   2.978  1.00  0.00           O  
ATOM   1127  H   TYR A 606       6.932   1.239   3.038  1.00  0.00           H  
ATOM   1128  HA  TYR A 606       9.065   1.293   1.017  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       6.183   0.273   0.696  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       7.497   0.051  -0.442  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606       9.498  -1.408   0.316  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       5.717  -1.368   2.317  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      10.027  -3.658   1.377  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       6.258  -3.617   3.371  1.00  0.00           H  
ATOM   1135  HH  TYR A 606       9.387  -5.187   2.760  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.123   3.328  -0.001  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       7.643   4.596  -0.523  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.514   4.500  -2.045  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.425   4.022  -2.719  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       8.540   5.743  -0.053  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       8.276   7.107  -0.694  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607       8.668   8.242   0.253  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       8.979   7.221  -2.048  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.053   3.082  -0.276  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       6.653   4.768  -0.102  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       8.431   5.844   1.027  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.578   5.468  -0.244  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       7.206   7.196  -0.879  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607       7.773   8.641   0.732  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607       9.349   7.862   1.015  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607       9.161   9.034  -0.312  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       9.434   8.208  -2.139  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       9.753   6.457  -2.122  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       8.252   7.081  -2.848  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.376   4.962  -2.540  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.116   4.935  -3.969  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.316   6.164  -4.405  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.664   6.808  -3.585  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.289   3.678  -4.250  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       6.117   2.394  -4.333  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.657   1.859  -3.206  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       6.313   1.789  -5.535  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       7.426   0.667  -3.284  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       7.082   0.597  -5.613  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       7.622   0.062  -4.485  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.640   5.349  -1.984  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       7.082   4.934  -4.474  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.541   3.565  -3.465  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.750   3.812  -5.187  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.500   2.344  -2.243  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       5.881   2.218  -6.439  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.858   0.238  -2.380  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       7.239   0.112  -6.576  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       8.212  -0.853  -4.545  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.394   6.454  -5.696  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.685   7.595  -6.251  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.545   7.116  -7.151  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.407   5.919  -7.400  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.634   8.504  -7.034  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.009   9.727  -7.415  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.926   5.925  -6.357  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.292   8.136  -5.390  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.513   8.720  -6.427  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.983   7.982  -7.925  1.00  0.00           H  
ATOM   1185  HG  SER A 609       4.911  10.323  -6.618  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.757   8.074  -7.615  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.633   7.765  -8.482  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.996   6.629  -9.441  1.00  0.00           C  
ATOM   1189  O   THR A 610       3.172   6.397  -9.717  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.219   9.053  -9.196  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.439   9.566  -9.724  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.749  10.137  -8.224  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.876   9.045  -7.408  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.809   7.411  -7.864  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.459   8.853  -9.952  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.935  10.066  -9.015  1.00  0.00           H  
ATOM   1197 HG21 THR A 610      -0.148   9.797  -7.706  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.535  10.337  -7.496  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.526  11.049  -8.777  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.964   5.951  -9.921  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       1.159   4.844 -10.842  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.552   3.555 -10.287  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.267   3.594  -9.369  1.00  0.00           O  
ATOM   1204  H   GLY A 611       0.010   6.146  -9.691  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.702   5.081 -11.803  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       2.224   4.701 -11.023  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.976   2.441 -10.866  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.484   1.142 -10.440  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.597   0.351  -9.749  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.674   0.166 -10.313  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.096   0.431 -11.665  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.727   1.474 -12.404  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.242  -0.516 -11.304  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.642   2.417 -11.611  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.303   1.297  -9.702  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.684  -0.094 -12.216  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.035   2.063 -12.822  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.923  -0.016 -10.615  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.781  -0.795 -12.209  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.839  -1.411 -10.831  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.297  -0.095  -8.538  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.259  -0.862  -7.764  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.580  -2.093  -7.158  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.364  -2.108  -6.975  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.888  -0.007  -6.663  1.00  0.00           C  
ATOM   1226  OG  SER A 613       4.311  -0.080  -6.677  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.419   0.059  -8.087  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.029  -1.162  -8.475  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.577   1.031  -6.788  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       2.517  -0.335  -5.692  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.604  -0.965  -7.038  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.396  -3.094  -6.863  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.890  -4.325  -6.282  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.778  -4.770  -5.118  1.00  0.00           C  
ATOM   1235  O   THR A 614       3.962  -5.046  -5.306  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.785  -5.367  -7.397  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.209  -4.651  -8.487  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       0.759  -6.458  -7.085  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.385  -3.073  -7.015  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.900  -4.130  -5.871  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.760  -5.801  -7.618  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       1.827  -3.922  -8.781  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.750  -7.190  -7.892  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.026  -6.951  -6.150  1.00  0.00           H  
ATOM   1245 HG23 THR A 614      -0.231  -6.010  -6.990  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.173  -4.825  -3.941  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       2.894  -5.231  -2.746  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.680  -6.718  -2.456  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.550  -7.158  -2.253  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.304  -4.410  -1.598  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.023  -5.222  -0.332  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       2.988  -6.068   0.173  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       0.803  -5.108   0.303  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       2.723  -6.833   1.364  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       0.538  -5.873   1.494  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       1.511  -6.697   1.966  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       1.261  -7.420   3.091  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.210  -4.598  -3.796  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       3.955  -5.050  -2.916  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       2.993  -3.601  -1.352  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.377  -3.947  -1.935  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.952  -6.158  -0.329  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       0.040  -4.440  -0.097  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       3.477  -7.505   1.775  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615      -0.421  -5.793   2.006  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       0.327  -7.777   3.067  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.784  -7.451  -2.445  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.732  -8.879  -2.183  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.576  -9.227  -0.955  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.799  -9.105  -0.984  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.176  -9.609  -3.452  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.293  -9.123  -4.460  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       3.887 -11.110  -3.396  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.700  -7.085  -2.611  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.702  -9.148  -1.950  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.230  -9.423  -3.660  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.463  -9.599  -5.322  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.469 -11.622  -4.162  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.160 -11.496  -2.414  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       2.825 -11.283  -3.572  1.00  0.00           H  
ATOM   1281  N   PRO A 617       3.870  -9.665   0.121  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.541 -10.032   1.357  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.239 -11.386   1.220  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.650 -12.425   1.515  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.448 -10.031   2.413  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.134 -10.120   1.654  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.420  -9.821   0.191  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.263  -9.373   1.569  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.563 -10.873   3.095  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.490  -9.124   3.017  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.697 -11.112   1.763  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.413  -9.408   2.055  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.078 -10.632  -0.452  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       1.908  -8.917  -0.136  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.485 -11.331   0.773  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.270 -12.541   0.594  1.00  0.00           C  
ATOM   1297  C   GLY A 618       7.996 -12.920   1.886  1.00  0.00           C  
ATOM   1298  O   GLY A 618       7.544 -12.580   2.978  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.957 -10.482   0.535  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.619 -13.359   0.284  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.997 -12.392  -0.205  1.00  0.00           H  
ATOM   1302  N   SER A 619       9.108 -13.621   1.719  1.00  0.00           N  
ATOM   1303  CA  SER A 619       9.900 -14.050   2.858  1.00  0.00           C  
ATOM   1304  C   SER A 619      11.038 -14.961   2.391  1.00  0.00           C  
ATOM   1305  O   SER A 619      12.123 -14.952   2.971  1.00  0.00           O  
ATOM   1306  CB  SER A 619       9.033 -14.771   3.892  1.00  0.00           C  
ATOM   1307  OG  SER A 619       8.477 -13.869   4.845  1.00  0.00           O  
ATOM   1308  H   SER A 619       9.468 -13.894   0.827  1.00  0.00           H  
ATOM   1309  HA  SER A 619      10.299 -13.134   3.295  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       8.229 -15.302   3.383  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       9.632 -15.520   4.409  1.00  0.00           H  
ATOM   1312  HG  SER A 619       7.624 -14.242   5.211  1.00  0.00           H  
ATOM   1313  N   ASN A 620      10.750 -15.726   1.349  1.00  0.00           N  
ATOM   1314  CA  ASN A 620      11.735 -16.641   0.797  1.00  0.00           C  
ATOM   1315  C   ASN A 620      12.578 -15.907  -0.247  1.00  0.00           C  
ATOM   1316  O   ASN A 620      12.389 -16.098  -1.448  1.00  0.00           O  
ATOM   1317  CB  ASN A 620      11.059 -17.829   0.110  1.00  0.00           C  
ATOM   1318  CG  ASN A 620      11.061 -19.061   1.017  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620      10.028 -19.589   1.393  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620      12.277 -19.489   1.346  1.00  0.00           N  
ATOM   1321  H   ASN A 620       9.865 -15.727   0.883  1.00  0.00           H  
ATOM   1322  HA  ASN A 620      12.326 -16.974   1.651  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620      10.034 -17.568  -0.152  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      11.577 -18.058  -0.821  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620      13.085 -19.010   1.003  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620      12.383 -20.289   1.936  1.00  0.00           H  
ATOM   1327  N   GLY A 621      13.490 -15.083   0.247  1.00  0.00           N  
ATOM   1328  CA  GLY A 621      14.363 -14.320  -0.629  1.00  0.00           C  
ATOM   1329  C   GLY A 621      13.865 -12.881  -0.779  1.00  0.00           C  
ATOM   1330  O   GLY A 621      14.665 -11.949  -0.855  1.00  0.00           O  
ATOM   1331  H   GLY A 621      13.637 -14.934   1.225  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621      15.376 -14.318  -0.227  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621      14.409 -14.797  -1.608  1.00  0.00           H  
ATOM   1334  N   ALA A 622      12.548 -12.745  -0.818  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      11.935 -11.435  -0.958  1.00  0.00           C  
ATOM   1336  C   ALA A 622      11.078 -11.143   0.275  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.981 -11.683   0.415  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      11.125 -11.386  -2.256  1.00  0.00           C  
ATOM   1339  H   ALA A 622      11.905 -13.508  -0.755  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      12.736 -10.698  -1.016  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      11.709 -10.887  -3.029  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.891 -12.401  -2.576  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.200 -10.836  -2.086  1.00  0.00           H  
ATOM   1344  N   ALA A 623      11.610 -10.290   1.138  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.907  -9.920   2.355  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.114  -8.635   2.110  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.681  -7.543   2.100  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.911  -9.776   3.500  1.00  0.00           C  
ATOM   1349  H   ALA A 623      12.502  -9.855   1.016  1.00  0.00           H  
ATOM   1350  HA  ALA A 623      10.213 -10.725   2.595  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      11.396  -9.418   4.392  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      12.365 -10.745   3.708  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      12.686  -9.064   3.217  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.814  -8.806   1.918  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       7.938  -7.674   1.674  1.00  0.00           C  
ATOM   1356  C   GLY A 624       8.522  -6.748   0.605  1.00  0.00           C  
ATOM   1357  O   GLY A 624       9.381  -5.918   0.899  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.361  -9.697   1.928  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       6.958  -8.030   1.356  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.789  -7.118   2.600  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.034  -6.922  -0.614  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.497  -6.113  -1.729  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.314  -5.663  -2.589  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.304  -6.359  -2.675  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.537  -6.925  -2.503  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       8.887  -8.168  -2.758  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      10.742  -7.306  -1.641  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.335  -7.599  -0.845  1.00  0.00           H  
ATOM   1369  HA  THR A 625       8.963  -5.212  -1.329  1.00  0.00           H  
ATOM   1370  HB  THR A 625       9.852  -6.397  -3.402  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.116  -8.029  -3.380  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.639  -6.832  -2.041  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      10.579  -6.967  -0.618  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      10.868  -8.388  -1.650  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.479  -4.501  -3.204  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.438  -3.950  -4.054  1.00  0.00           C  
ATOM   1377  C   ILE A 626       6.988  -3.761  -5.470  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.042  -3.154  -5.654  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       5.867  -2.670  -3.441  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       6.097  -2.637  -1.929  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.389  -2.502  -3.800  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       5.496  -1.373  -1.310  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.304  -3.941  -3.129  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.628  -4.678  -4.093  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       6.400  -1.820  -3.867  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       5.650  -3.519  -1.470  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.166  -2.675  -1.719  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       3.778  -3.060  -3.091  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.123  -1.446  -3.758  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.215  -2.881  -4.807  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       4.439  -1.309  -1.570  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       5.601  -1.413  -0.226  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       6.018  -0.497  -1.694  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.250  -4.293  -6.433  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.651  -4.191  -7.826  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.719  -3.239  -8.578  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.498  -3.353  -8.479  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.628  -5.561  -8.507  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       8.041  -6.131  -8.640  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.528  -6.705  -7.308  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.553  -5.815  -6.718  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627      10.739  -5.536  -7.300  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627      11.059  -6.075  -8.495  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      11.580  -4.727  -6.683  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.395  -4.786  -6.274  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.669  -3.801  -7.795  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.007  -6.247  -7.931  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       6.174  -5.472  -9.494  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       8.053  -6.911  -9.402  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       8.723  -5.349  -8.974  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       7.689  -6.813  -6.620  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       8.944  -7.701  -7.462  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       9.355  -5.395  -5.832  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627      10.416  -6.687  -8.956  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      11.939  -5.863  -8.920  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      12.475  -4.469  -7.045  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.330  -2.322  -9.313  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.570  -1.351 -10.081  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.993  -2.001 -11.340  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.603  -2.902 -11.914  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.486  -0.161 -10.378  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.676  -0.449  -9.648  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.974   1.140  -9.757  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.324  -2.236  -9.388  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.726  -1.019  -9.477  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.640  -0.047 -11.450  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.357   0.264  -9.811  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.289   0.909  -8.941  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.817   1.715  -9.372  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       5.452   1.724 -10.515  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.823  -1.518 -11.733  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       3.156  -2.041 -12.913  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.872  -2.782 -12.535  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.834  -3.493 -11.532  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.333  -0.785 -11.261  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.921  -1.223 -13.595  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.826  -2.716 -13.445  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.851  -2.589 -13.358  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.431  -3.230 -13.122  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.246  -4.749 -13.126  1.00  0.00           C  
ATOM   1441  O   ALA A 630       0.247  -5.315 -14.100  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.437  -2.763 -14.175  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.890  -2.009 -14.171  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.782  -2.918 -12.138  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -1.358  -3.395 -15.059  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.447  -2.831 -13.769  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.224  -1.729 -14.447  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.662  -5.382 -11.996  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.548  -6.824 -11.861  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.612  -7.539 -12.695  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.589  -6.925 -13.120  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.683  -7.091 -10.371  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.329  -5.848  -9.781  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.251  -4.744 -10.822  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.333  -7.137 -12.216  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.294  -7.974 -10.186  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.291  -7.277  -9.918  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.367  -6.048  -9.514  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.816  -5.548  -8.867  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.238  -4.339 -11.045  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.637  -3.913 -10.474  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.386  -8.828 -12.905  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.314  -9.633 -13.681  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.436 -11.029 -13.067  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.803 -11.975 -13.534  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -1.868  -9.733 -15.141  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -2.808 -10.449 -15.939  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.589  -9.320 -12.556  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.267  -9.108 -13.628  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -1.736  -8.731 -15.549  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -0.899 -10.229 -15.191  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -3.584  -9.861 -16.163  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.254 -11.114 -12.028  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.466 -12.379 -11.344  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -2.134 -13.039 -10.984  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -1.918 -14.212 -11.281  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.765 -10.341 -11.654  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -4.051 -12.213 -10.439  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -4.047 -13.047 -11.981  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 530      -6.306  25.310  -4.634  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -6.819  24.078  -5.210  1.00  0.00           C  
ATOM      3  C   GLY A 530      -5.720  23.018  -5.303  1.00  0.00           C  
ATOM      4  O   GLY A 530      -4.569  23.279  -4.956  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -5.329  25.468  -4.775  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -7.642  23.703  -4.602  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -7.222  24.277  -6.203  1.00  0.00           H  
ATOM      8  N   GLY A 531      -6.114  21.843  -5.773  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -5.177  20.741  -5.915  1.00  0.00           C  
ATOM     10  C   GLY A 531      -5.909  19.438  -6.243  1.00  0.00           C  
ATOM     11  O   GLY A 531      -6.427  18.771  -5.349  1.00  0.00           O  
ATOM     12  H   GLY A 531      -7.052  21.639  -6.053  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -4.461  20.969  -6.704  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -4.609  20.621  -4.993  1.00  0.00           H  
ATOM     15  N   THR A 532      -5.928  19.115  -7.528  1.00  0.00           N  
ATOM     16  CA  THR A 532      -6.588  17.904  -7.985  1.00  0.00           C  
ATOM     17  C   THR A 532      -6.353  16.762  -6.994  1.00  0.00           C  
ATOM     18  O   THR A 532      -7.285  16.044  -6.638  1.00  0.00           O  
ATOM     19  CB  THR A 532      -6.085  17.596  -9.397  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -4.665  17.653  -9.280  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -6.421  18.707 -10.394  1.00  0.00           C  
ATOM     22  H   THR A 532      -5.504  19.664  -8.249  1.00  0.00           H  
ATOM     23  HA  THR A 532      -7.662  18.087  -8.014  1.00  0.00           H  
ATOM     24  HB  THR A 532      -6.462  16.634  -9.744  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -4.247  16.942  -9.846  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -5.503  19.201 -10.711  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -6.920  18.277 -11.262  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -7.080  19.434  -9.919  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.102  16.631  -6.577  1.00  0.00           N  
ATOM     30  CA  THR A 533      -4.734  15.589  -5.634  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.512  14.263  -6.364  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.463  13.649  -6.846  1.00  0.00           O  
ATOM     33  CB  THR A 533      -5.821  15.517  -4.560  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.095  15.436  -3.336  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -6.610  14.207  -4.613  1.00  0.00           C  
ATOM     36  H   THR A 533      -4.350  17.220  -6.872  1.00  0.00           H  
ATOM     37  HA  THR A 533      -3.784  15.863  -5.173  1.00  0.00           H  
ATOM     38  HB  THR A 533      -6.488  16.377  -4.623  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -5.729  15.364  -2.567  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -7.209  14.180  -5.523  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -5.918  13.365  -4.608  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -7.266  14.143  -3.745  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.251  13.861  -6.424  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.892  12.619  -7.087  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.400  11.438  -6.258  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.917  11.624  -5.157  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.374  12.484  -7.221  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.713  13.857  -7.365  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -0.928  14.764  -6.578  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.103  13.958  -8.410  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.483  14.366  -6.030  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.363  12.672  -8.069  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.972  11.972  -6.347  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.135  11.869  -8.089  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.236  13.175  -9.018  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.583  14.817  -8.589  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.235  10.248  -6.818  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.670   9.037  -6.144  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.660   7.919  -6.411  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.128   7.808  -7.514  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.101   8.682  -6.551  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.085   9.762  -6.095  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.348  10.771  -7.214  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.354  10.219  -8.226  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.062  11.324  -8.909  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.814  10.105  -7.714  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.681   9.244  -5.074  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.158   8.567  -7.634  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.380   7.723  -6.114  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -7.023   9.298  -5.791  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.686  10.277  -5.222  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -6.728  11.700  -6.789  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -5.413  11.011  -7.720  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -6.838   9.601  -8.961  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.074   9.576  -7.719  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -7.459  11.819  -9.557  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -8.857  10.993  -9.444  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.426   7.119  -5.381  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.489   6.013  -5.490  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.246   4.692  -5.343  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.795   4.402  -4.281  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.366   6.176  -4.464  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.496   7.400  -4.784  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.928   6.258  -3.044  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.863   7.215  -4.487  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.046   6.055  -6.485  1.00  0.00           H  
ATOM     87  HB  VAL A 536       0.271   5.294  -4.522  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       0.723   7.935  -3.862  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.424   7.077  -5.255  1.00  0.00           H  
ATOM     90 HG13 VAL A 536      -0.046   8.059  -5.462  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -2.017   6.222  -3.082  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -0.558   5.417  -2.457  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.611   7.192  -2.580  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.251   3.926  -6.424  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.932   2.643  -6.429  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.926   1.505  -6.243  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.969   1.386  -7.007  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.735   2.538  -7.727  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.768   3.508  -7.576  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.485   1.210  -7.846  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.802   4.170  -7.284  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.611   2.611  -5.577  1.00  0.00           H  
ATOM    103  HB  THR A 537      -3.096   2.703  -8.594  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.724   4.173  -8.321  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -3.869   0.407  -7.442  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -5.418   1.268  -7.286  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.703   1.008  -8.895  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.177   0.697  -5.224  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.305  -0.428  -4.928  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.136  -1.712  -4.877  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.256  -1.711  -4.371  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.532  -0.164  -3.634  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.534  -1.237  -3.404  1.00  0.00           C  
ATOM    114  CG2 VAL A 538       0.089   1.234  -3.642  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.957   0.800  -4.607  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.584  -0.508  -5.742  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.239  -0.211  -2.806  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.888  -1.183  -2.375  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.105  -2.221  -3.590  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.370  -1.070  -4.085  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.772   1.323  -4.487  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.699   1.982  -3.731  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       0.638   1.393  -2.714  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.553  -2.776  -5.409  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.225  -4.064  -5.431  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.526  -5.063  -4.506  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.302  -5.177  -4.521  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.127  -4.567  -6.872  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.364  -4.267  -7.722  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.575  -2.992  -8.205  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.267  -5.271  -8.004  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.739  -2.709  -9.005  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.431  -4.988  -8.804  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.610  -3.721  -9.264  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.709  -3.454 -10.019  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.641  -2.769  -5.819  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.249  -3.916  -5.086  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.255  -4.115  -7.345  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.960  -5.644  -6.860  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -2.862  -2.199  -7.982  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -4.100  -6.278  -7.622  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -4.919  -1.706  -9.393  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.153  -5.772  -9.034  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.279  -4.272 -10.095  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.335  -5.762  -3.723  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.810  -6.747  -2.793  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.333  -8.146  -3.124  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.507  -8.313  -3.451  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.321  -6.338  -1.411  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -2.005  -7.347  -0.306  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -2.824  -8.442  -0.116  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -0.900  -7.164   0.501  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -2.526  -9.392   0.924  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -0.602  -8.115   1.541  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.430  -9.182   1.701  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.148 -10.079   2.683  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.330  -5.663  -3.716  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.723  -6.744  -2.879  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.886  -5.375  -1.144  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -3.401  -6.196  -1.461  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -3.696  -8.586  -0.753  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -0.253  -6.300   0.351  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -3.165 -10.261   1.085  1.00  0.00           H  
ATOM    164  HE2 TYR A 540       0.267  -7.982   2.185  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -0.165 -10.093   2.862  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.437  -9.117  -3.026  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.793 -10.497  -3.311  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.261 -11.174  -2.021  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.562 -11.141  -1.010  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.634 -11.219  -3.999  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.101 -12.535  -4.625  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.179 -12.955  -5.771  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.808 -14.080  -6.596  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.235 -14.822  -7.340  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.484  -8.973  -2.760  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.626 -10.480  -4.014  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.207 -10.577  -4.770  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.157 -11.417  -3.276  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.122 -13.316  -3.865  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.120 -12.423  -4.995  1.00  0.00           H  
ATOM    181  HD2 LYS A 541       0.024 -12.098  -6.413  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.779 -13.286  -5.369  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -1.349 -14.761  -5.940  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -1.534 -13.664  -7.294  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.808 -15.389  -6.726  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -0.164 -15.448  -8.030  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.440 -11.773  -2.099  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -4.009 -12.458  -0.951  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.371 -13.842  -0.819  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.199 -14.547  -1.812  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.536 -12.492  -1.050  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.132 -13.434  -0.002  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.812 -12.647   1.120  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.846 -11.671   0.556  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.177 -11.924   1.153  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.002 -11.796  -2.926  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.757 -11.875  -0.065  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.936 -11.487  -0.910  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.832 -12.817  -2.047  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.856 -14.098  -0.475  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.347 -14.064   0.415  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.296 -13.337   1.811  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.062 -12.099   1.690  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.538 -10.646   0.762  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.902 -11.776  -0.527  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.694 -11.065   1.305  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.753 -12.513   0.563  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.036 -14.189   0.415  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.274 -13.294   1.535  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.341 -14.070   2.852  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.765 -15.150   2.970  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.611 -15.062   0.654  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.479 -12.551   1.586  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -4.207 -12.752   1.380  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.049 -13.488   3.809  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.198 -14.111   5.113  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.675 -14.286   5.471  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.212 -15.389   5.388  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.545 -13.176   6.133  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.175 -13.649   6.623  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -2.091 -14.582   7.609  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.042 -13.137   6.072  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.819 -15.021   8.064  1.00  0.00           C  
ATOM    224  CE2 PHE A 544       0.230 -13.576   6.527  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.314 -14.509   7.513  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.514 -12.609   3.705  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.721 -15.090   5.060  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.439 -12.187   5.688  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.210 -13.070   6.990  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.999 -14.993   8.050  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -1.110 -12.390   5.282  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.751 -15.769   8.854  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       1.138 -13.165   6.086  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.290 -14.846   7.862  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.291 -13.180   5.862  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.696 -13.196   6.233  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.278 -11.790   6.073  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.339 -11.619   5.476  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.875 -13.619   7.693  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.518 -15.094   7.885  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -8.337 -15.984   7.723  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -6.252 -15.303   8.237  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.847 -12.286   5.927  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.161 -13.919   5.563  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -7.245 -13.002   8.334  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -8.906 -13.447   8.001  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.631 -14.528   8.354  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.922 -16.235   8.387  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.557 -10.821   6.617  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.989  -9.435   6.542  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.911  -8.519   7.124  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.145  -7.833   8.118  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.314  -9.231   7.279  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.263  -9.719   8.616  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.695 -10.969   7.101  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.130  -9.234   5.480  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.563  -8.169   7.290  1.00  0.00           H  
ATOM    258  HB3 SER A 546     -10.112  -9.739   6.738  1.00  0.00           H  
ATOM    259  HG  SER A 546      -9.974 -10.408   8.756  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.723  -8.538   6.463  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.608  -7.716   6.905  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.829  -6.248   6.537  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.457  -5.946   5.522  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.385  -8.319   6.233  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.914  -9.160   5.082  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.410  -9.338   5.283  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.533  -7.740   7.902  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.714  -7.540   5.872  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.816  -8.931   6.934  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -3.712  -8.671   4.129  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.414 -10.128   5.055  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -5.970  -8.995   4.413  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.667 -10.386   5.435  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.302  -5.373   7.381  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.434  -3.944   7.157  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.118  -3.343   6.659  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.056  -3.941   6.826  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.777  -3.334   8.517  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.279  -3.190   8.774  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -7.037  -4.302   9.077  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.875  -1.947   8.702  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.450  -4.166   9.318  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.288  -1.811   8.944  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.006  -2.928   9.240  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.340  -2.799   9.467  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.793  -5.627   8.203  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.203  -3.792   6.400  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.343  -3.954   9.302  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.310  -2.352   8.592  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.566  -5.284   9.133  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.275  -1.068   8.463  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -9.061  -5.037   9.558  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.771  -0.835   8.891  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.856  -3.149   8.685  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.231  -2.168   6.058  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.063  -1.479   5.535  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.066  -0.031   6.029  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.123   0.587   6.143  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.002  -1.609   4.012  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.279  -0.414   3.388  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.400  -1.806   3.422  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.611  -0.805   2.068  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.098  -1.688   5.926  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.182  -1.979   5.937  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.421  -2.499   3.768  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.989   0.395   3.215  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.528  -0.036   4.082  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.422  -1.418   2.404  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.643  -2.868   3.411  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.129  -1.272   4.030  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -0.785  -0.024   1.328  1.00  0.00           H  
ATOM    312 HD12 ILE A 549       0.461  -0.924   2.225  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.033  -1.744   1.712  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.871   0.468   6.309  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.723   1.831   6.788  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.297   2.572   5.920  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.465   2.191   5.867  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.360   1.849   8.274  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.702   3.142   8.974  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.326   4.199   8.335  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.501   3.537  10.264  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.488   5.181   9.210  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.975   4.769  10.405  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.016  -0.042   6.213  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.696   2.309   6.678  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.878   1.030   8.773  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.708   1.662   8.379  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.607   4.218   7.375  1.00  0.00           H  
ATOM    329  HD2 HIS A 550      -0.031   2.942  11.047  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.949   6.148   9.009  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.183   3.617   5.262  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.672   4.415   4.400  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.571   5.901   4.750  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.396   6.330   5.377  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.152   4.202   2.977  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.324   3.807   2.907  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.291   4.658   3.402  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.689   2.599   2.348  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.680   4.286   3.336  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.079   2.227   2.282  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.006   3.089   2.779  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.318   2.737   2.717  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.134   3.921   5.311  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.701   4.084   4.546  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.300   5.119   2.406  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.748   3.427   2.495  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.002   5.613   3.843  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.926   1.926   1.957  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.454   4.949   3.723  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.381   1.276   1.844  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.443   1.998   2.055  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.584   6.645   4.330  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.621   8.074   4.591  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.243   8.815   3.406  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.069   8.257   2.685  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.426   8.382   5.855  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.517   9.416   5.572  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.238   9.820   6.860  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.622   9.296   6.851  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.628   9.804   7.595  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.411  10.855   8.415  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.826   9.257   7.509  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.367   6.288   3.821  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.578   8.360   4.728  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.760   8.755   6.633  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       2.878   7.466   6.235  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.236   9.006   4.862  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.076  10.297   5.106  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.251  10.906   6.954  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.699   9.432   7.725  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.825   8.518   6.257  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.500  11.263   8.474  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       7.162  11.224   8.962  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.623   9.572   8.025  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.812  10.093   3.236  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.318  10.916   2.150  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.740  11.398   2.445  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.145  11.477   3.604  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.319  12.055   2.021  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.550  12.085   3.332  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.834  10.787   4.070  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.380  10.380   1.308  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.828  13.002   1.845  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.648  11.892   1.178  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.855  12.941   3.934  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.518  12.192   3.145  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.229  10.977   5.068  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.072  10.195   4.193  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.458  11.708   1.376  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.826  12.180   1.505  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.958  13.005   2.787  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.550  12.550   3.764  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.212  12.976   0.257  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.121  11.640   0.437  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.474  11.306   1.577  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.346  13.534  -0.100  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       7.015  13.671   0.502  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.549  12.292  -0.522  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.396  14.204   2.741  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.443  15.097   3.886  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.039  15.563   4.275  1.00  0.00           C  
ATOM    402  O   GLY A 555       3.590  16.623   3.840  1.00  0.00           O  
ATOM    403  H   GLY A 555       4.916  14.567   1.942  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       5.908  14.587   4.730  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       6.065  15.961   3.653  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.384  14.750   5.091  1.00  0.00           N  
ATOM    407  CA  GLY A 556       2.040  15.066   5.543  1.00  0.00           C  
ATOM    408  C   GLY A 556       1.809  14.560   6.969  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.077  15.272   7.935  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.756  13.890   5.440  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       1.884  16.144   5.506  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       1.310  14.615   4.871  1.00  0.00           H  
ATOM    413  N   SER A 557       1.313  13.334   7.054  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.042  12.725   8.345  1.00  0.00           C  
ATOM    415  C   SER A 557       0.785  11.226   8.173  1.00  0.00           C  
ATOM    416  O   SER A 557       0.841  10.707   7.059  1.00  0.00           O  
ATOM    417  CB  SER A 557      -0.152  13.392   9.030  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.536  12.709  10.220  1.00  0.00           O  
ATOM    419  H   SER A 557       1.097  12.762   6.263  1.00  0.00           H  
ATOM    420  HA  SER A 557       1.941  12.893   8.938  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.098  14.426   9.269  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.996  13.421   8.340  1.00  0.00           H  
ATOM    423  HG  SER A 557      -1.517  12.520  10.205  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.509  10.573   9.292  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.243   9.145   9.279  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.248   8.938   9.549  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.745   9.296  10.616  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.139   8.411  10.279  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.530   8.073   9.738  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.680   8.726   9.953  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.872   6.966   8.878  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.734   8.124   9.297  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.227   7.019   8.623  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.063   5.953   8.334  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.892   6.087   7.817  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.743   5.029   7.531  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.107   5.069   7.264  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.465  11.003  10.194  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.499   8.767   8.288  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.248   9.026  11.173  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.645   7.489  10.585  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.771   9.621  10.569  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.773   8.453   9.306  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       0.991   5.889   8.520  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.964   6.151   7.630  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.163   4.223   7.084  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.562   4.311   6.627  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.921   8.362   8.564  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.346   8.104   8.682  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.661   7.455  10.031  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.752   7.129  10.793  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.774   7.254   7.484  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.127   7.870   6.373  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.265   7.391   7.170  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.510   8.074   7.699  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.872   9.059   8.656  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.501   6.209   7.631  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -3.290   8.856   6.386  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.561   8.437   7.261  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.456   7.047   6.154  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.841   6.789   7.873  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.950   7.286  10.284  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.396   6.681  11.528  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.084   5.184  11.502  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.733   4.423  10.786  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.886   6.963  11.727  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.683   7.554   9.658  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.839   7.146  12.341  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.423   6.020  11.836  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.025   7.566  12.625  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.273   7.503  10.863  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.090   4.805  12.292  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.684   3.412  12.369  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.780   2.604  13.066  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.305   3.022  14.096  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.338   3.312  13.090  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.567   5.430  12.872  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.564   3.044  11.350  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.968   2.288  13.027  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.623   3.986  12.620  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.465   3.588  14.137  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.102   1.429  12.459  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.431   1.008  11.241  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.931   1.808  10.036  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.096   2.202   9.987  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.719  -0.480  11.127  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.917  -0.742  12.025  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.108   0.475  12.916  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.450   1.193  11.303  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.936  -0.758  10.096  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.859  -1.069  11.442  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.811  -0.921  11.427  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.754  -1.635  12.629  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.114   0.884  12.818  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.967   0.223  13.967  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.026   2.024   9.092  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.361   2.769   7.891  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.758   2.401   7.389  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.760   2.846   7.948  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.081   1.700   9.140  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.314   3.838   8.097  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.625   2.562   7.114  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.782   1.592   6.340  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.040   1.160   5.756  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.961  -0.333   5.433  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.870  -0.885   5.296  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.374   2.019   4.535  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.881   2.041   4.275  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.825   3.438   4.697  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.963   1.235   5.891  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.820   1.316   6.502  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.890   1.570   3.667  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.407   1.669   5.154  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.199   3.063   4.067  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.111   1.407   3.419  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.755   3.393   4.900  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -6.996   4.001   3.779  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.331   3.932   5.526  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.131  -0.945   5.319  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.207  -2.363   5.014  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.241  -2.553   3.496  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.233  -2.226   2.848  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.392  -3.004   5.740  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.306  -4.531   5.688  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.929  -5.072   4.400  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.017  -6.103   4.707  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -10.534  -7.470   4.408  1.00  0.00           N  
ATOM    528  H   LYS A 565      -9.013  -0.488   5.432  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.301  -2.830   5.401  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.410  -2.673   6.778  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.325  -2.673   5.284  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.263  -4.842   5.751  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.818  -4.957   6.551  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.354  -4.249   3.824  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.156  -5.527   3.781  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.305  -6.034   5.756  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.907  -5.888   4.117  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565      -9.539  -7.567   4.575  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -10.997  -8.169   4.977  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.144  -3.081   2.974  1.00  0.00           N  
ATOM    541  CA  MET A 566      -7.035  -3.318   1.545  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.384  -3.731   0.953  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.053  -4.617   1.482  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.006  -4.421   1.287  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.585  -3.853   1.277  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.903  -3.941  -0.370  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.780  -2.555  -0.316  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.340  -3.345   3.508  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.716  -2.369   1.114  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.089  -5.188   2.056  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.215  -4.903   0.332  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.595  -2.819   1.620  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -3.956  -4.413   1.970  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -3.075  -1.880   0.488  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -1.767  -2.915  -0.134  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.812  -2.023  -1.267  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.744  -3.069  -0.137  1.00  0.00           N  
ATOM    558  CA  GLN A 567     -10.001  -3.355  -0.806  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.756  -4.199  -2.058  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.932  -3.844  -2.899  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.745  -2.064  -1.152  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.951  -2.349  -2.050  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -13.092  -1.371  -1.763  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.911  -0.325  -1.161  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -14.274  -1.769  -2.225  1.00  0.00           N  
ATOM    566  H   GLN A 567      -8.194  -2.349  -0.561  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.590  -3.924  -0.086  1.00  0.00           H  
ATOM    568  HB2 GLN A 567     -11.077  -1.574  -0.237  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.068  -1.374  -1.656  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.656  -2.272  -3.097  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -12.294  -3.371  -1.890  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -14.354  -2.639  -2.711  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -15.083  -1.197  -2.087  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.486  -5.302  -2.142  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.358  -6.200  -3.278  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.267  -5.377  -4.565  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.839  -4.292  -4.654  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.573  -7.122  -3.390  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.250  -8.617  -3.423  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.442  -9.290  -4.446  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -10.775  -9.096  -2.323  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.154  -5.584  -1.454  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.453  -6.776  -3.086  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.238  -6.927  -2.549  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.123  -6.865  -4.296  1.00  0.00           H  
ATOM    586  HD2 ASP A 568      -9.878  -8.695  -2.134  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.544  -5.926  -5.530  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.371  -5.257  -6.808  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.517  -5.649  -7.743  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.655  -5.808  -7.304  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.000  -5.609  -7.387  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.083  -6.810  -5.450  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.411  -4.183  -6.628  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.630  -4.772  -7.979  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.304  -5.815  -6.574  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.089  -6.491  -8.021  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.177  -5.793  -9.015  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.163  -6.164 -10.016  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.709  -7.414 -10.772  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.321  -7.799 -11.767  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.428  -5.005 -10.980  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.191  -4.707 -11.832  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.451  -3.540 -12.786  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.400  -3.589 -13.582  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.625  -2.555 -12.679  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.249  -5.662  -9.365  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.075  -6.379  -9.459  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.269  -5.252 -11.628  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.709  -4.116 -10.417  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.347  -4.471 -11.183  1.00  0.00           H  
ATOM    611  HG3 GLU A 570      -9.916  -5.594 -12.403  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.656  -2.182 -11.751  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.638  -8.013 -10.272  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.094  -9.211 -10.887  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.847 -10.435 -10.363  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.895 -10.800 -10.895  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.581  -9.283 -10.676  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.884  -8.067 -11.289  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.014 -10.599 -11.212  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.753  -8.216 -12.806  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.146  -7.693  -9.462  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.267  -9.134 -11.961  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.384  -9.260  -9.604  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.448  -7.164 -11.056  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -5.895  -7.948 -10.845  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -5.933 -10.614 -11.069  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.463 -11.434 -10.674  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.242 -10.687 -12.274  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -7.712  -8.522 -13.225  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -6.455  -7.262 -13.241  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -6.000  -8.970 -13.033  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.284 -11.037  -9.325  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.889 -12.212  -8.722  1.00  0.00           C  
ATOM    634  C   SER A 572      -8.982 -12.760  -7.618  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.071 -13.541  -7.888  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.158 -13.293  -9.772  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.506 -13.753  -9.730  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.432 -10.734  -8.898  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.835 -11.868  -8.305  1.00  0.00           H  
ATOM    640  HB2 SER A 572      -9.941 -12.896 -10.764  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.482 -14.132  -9.609  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.133 -12.990  -9.881  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.263 -12.327  -6.397  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.484 -12.764  -5.251  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.362 -11.772  -4.941  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.518 -12.032  -4.084  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.006 -11.692  -6.186  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.135 -12.866  -4.382  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.061 -13.749  -5.449  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.387 -10.656  -5.655  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.382  -9.624  -5.467  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.952  -8.439  -4.685  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.168  -8.268  -4.609  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -5.992  -9.154  -6.870  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.501  -9.296  -7.182  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.583  -8.484  -6.547  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.075 -10.236  -8.098  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.180  -8.618  -6.841  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.671 -10.370  -8.392  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -1.793  -9.554  -7.749  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.468  -9.680  -8.026  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.077 -10.453  -6.350  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.556 -10.058  -4.903  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.562  -9.723  -7.604  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.279  -8.109  -6.984  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -3.920  -7.742  -5.824  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -4.800 -10.877  -8.599  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.444  -7.983  -6.348  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -2.321 -11.108  -9.113  1.00  0.00           H  
ATOM    670  HH  TYR A 574       0.028  -9.966  -7.206  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.047  -7.651  -4.123  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.445  -6.487  -3.350  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.944  -5.221  -4.048  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.973  -5.267  -4.802  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.911  -6.616  -1.922  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.060  -7.797  -4.190  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.534  -6.467  -3.317  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.437  -5.681  -1.625  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -6.736  -6.836  -1.244  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.180  -7.424  -1.879  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.628  -4.121  -3.771  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.265  -2.845  -4.362  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.684  -1.713  -3.422  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.764  -1.758  -2.834  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.848  -2.722  -5.771  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.270  -2.158  -5.728  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.805  -1.911  -7.140  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.842  -0.415  -7.458  1.00  0.00           C  
ATOM    689  NZ  LYS A 576     -10.217   0.008  -7.803  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.416  -4.093  -3.156  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.179  -2.828  -4.461  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -6.215  -2.073  -6.376  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.855  -3.699  -6.253  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.925  -2.855  -5.204  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.279  -1.226  -5.163  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -8.175  -2.425  -7.866  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.806  -2.331  -7.232  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.485   0.154  -6.599  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.169  -0.196  -8.287  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.905  -0.695  -7.555  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.484   0.861  -7.325  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.808  -0.726  -3.308  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -6.075   0.415  -2.449  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.554   1.687  -3.121  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.604   1.637  -3.900  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.499   0.179  -1.051  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -4.147   0.878  -0.890  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.412  -1.316  -0.739  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -4.320   2.396  -0.814  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.932  -0.697  -3.789  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -7.156   0.498  -2.342  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.178   0.621  -0.322  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.654   0.519   0.014  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.500   0.623  -1.729  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.773  -1.804  -1.474  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -4.992  -1.456   0.257  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -6.410  -1.753  -0.777  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.731   2.788   0.015  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.980   2.847  -1.746  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -5.372   2.635  -0.658  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.201   2.797  -2.796  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.815   4.080  -3.359  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.614   5.112  -2.247  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.421   5.199  -1.323  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.879   4.487  -4.380  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.983   3.357  -5.242  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.407   5.615  -5.300  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.973   2.829  -2.162  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.855   3.960  -3.862  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.813   4.753  -3.885  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.792   3.444  -5.824  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -5.337   5.514  -5.479  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.941   5.558  -6.248  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.607   6.577  -4.827  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.533   5.867  -2.373  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.216   6.889  -1.391  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.877   8.196  -2.112  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.933   8.248  -2.898  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.091   6.403  -0.474  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.580   7.538   0.415  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.547   5.209   0.367  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.882   5.790  -3.128  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.105   7.046  -0.780  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.265   6.073  -1.104  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -3.415   8.174   0.708  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.113   7.119   1.307  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -1.848   8.129  -0.135  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -4.419   4.750  -0.097  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.740   4.479   0.427  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.806   5.549   1.370  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.666   9.218  -1.818  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.462  10.521  -2.428  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.363  11.268  -1.669  1.00  0.00           C  
ATOM    754  O   ASP A 580      -3.445  11.433  -0.453  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.737  11.365  -2.365  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -6.934  10.680  -1.703  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -7.083  10.703  -0.472  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -7.746  10.096  -2.517  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.432   9.168  -1.177  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.188  10.313  -3.462  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -5.519  12.285  -1.823  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -6.016  11.651  -3.379  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -7.806   9.121  -2.300  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.359  11.700  -2.419  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.245  12.425  -1.833  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.444  13.925  -2.057  1.00  0.00           C  
ATOM    767  O   ILE A 581      -1.462  14.702  -1.103  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.084  11.894  -2.374  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.232  12.203  -3.865  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.238  10.400  -2.080  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.403  11.427  -4.472  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.300  11.561  -3.408  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.257  12.231  -0.760  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.894  12.408  -1.856  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.689  11.945  -4.387  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.389  13.273  -4.004  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -0.558   9.848  -2.580  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       1.204  10.055  -2.447  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       0.176  10.233  -1.005  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       2.303  11.609  -3.885  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.175  10.362  -4.466  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.565  11.759  -5.498  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.589  14.288  -3.323  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.787  15.682  -3.684  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.627  16.546  -3.187  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.596  16.940  -2.022  1.00  0.00           O  
ATOM    787  H   GLY A 582      -1.574  13.650  -4.093  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -1.874  15.771  -4.767  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.723  16.042  -3.258  1.00  0.00           H  
ATOM    790  N   SER A 583       0.299  16.818  -4.095  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.458  17.629  -3.763  1.00  0.00           C  
ATOM    792  C   SER A 583       2.576  16.743  -3.210  1.00  0.00           C  
ATOM    793  O   SER A 583       3.450  17.219  -2.487  1.00  0.00           O  
ATOM    794  CB  SER A 583       1.096  18.719  -2.753  1.00  0.00           C  
ATOM    795  OG  SER A 583       1.915  19.876  -2.899  1.00  0.00           O  
ATOM    796  H   SER A 583       0.266  16.494  -5.041  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.765  18.091  -4.701  1.00  0.00           H  
ATOM    798  HB2 SER A 583       0.050  18.998  -2.879  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.201  18.326  -1.742  1.00  0.00           H  
ATOM    800  HG  SER A 583       2.874  19.638  -2.742  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.511  15.469  -3.570  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.507  14.513  -3.119  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.930  13.630  -4.295  1.00  0.00           C  
ATOM    804  O   ALA A 584       3.107  13.280  -5.141  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.942  13.699  -1.953  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.797  15.090  -4.158  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.373  15.075  -2.768  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       3.611  13.779  -1.096  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       1.959  14.084  -1.684  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.854  12.653  -2.249  1.00  0.00           H  
ATOM    811  N   SER A 585       5.212  13.295  -4.312  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.753  12.460  -5.371  1.00  0.00           C  
ATOM    813  C   SER A 585       6.224  11.123  -4.794  1.00  0.00           C  
ATOM    814  O   SER A 585       6.736  10.275  -5.522  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.906  13.162  -6.091  1.00  0.00           C  
ATOM    816  OG  SER A 585       8.030  13.355  -5.238  1.00  0.00           O  
ATOM    817  H   SER A 585       5.874  13.583  -3.621  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.929  12.307  -6.067  1.00  0.00           H  
ATOM    819  HB2 SER A 585       7.205  12.572  -6.958  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.565  14.127  -6.465  1.00  0.00           H  
ATOM    821  HG  SER A 585       7.780  13.944  -4.469  1.00  0.00           H  
ATOM    822  N   GLN A 586       6.034  10.978  -3.490  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.433   9.759  -2.807  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.538   9.516  -1.590  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.214  10.449  -0.857  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.907   9.815  -2.402  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.817   9.611  -3.615  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.291   9.644  -3.206  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.748  10.532  -2.505  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      11.007   8.629  -3.681  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.616  11.673  -2.905  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.292   8.960  -3.535  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.124  10.777  -1.937  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       8.112   9.047  -1.656  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.589   8.657  -4.090  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.624  10.389  -4.354  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.570   7.933  -4.251  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.982   8.562  -3.469  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.164   8.257  -1.412  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.314   7.879  -0.297  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.732   6.499   0.213  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.935   5.577  -0.576  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.839   7.968  -0.693  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.876   7.085   0.103  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.505   7.751   0.237  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.777   5.688  -0.511  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.432   7.504  -2.013  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.477   8.606   0.499  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.517   9.005  -0.593  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.750   7.707  -1.748  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.275   6.966   1.111  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.228   8.206  -0.714  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -0.238   7.002   0.512  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       0.548   8.520   1.008  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.045   5.697  -1.319  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       2.750   5.394  -0.905  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.464   4.976   0.253  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.847   6.399   1.529  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.237   5.146   2.154  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.998   4.334   2.533  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.992   4.895   2.966  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.125   5.395   3.375  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.547   6.505   4.256  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.264   7.833   4.006  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       7.139   8.223   4.793  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       5.884   8.467   2.949  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.680   7.154   2.164  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.812   4.612   1.397  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.218   4.477   3.954  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.129   5.670   3.050  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.482   6.618   4.052  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.643   6.228   5.305  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       6.582   8.394   2.236  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.110   3.026   2.358  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.011   2.131   2.677  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.562   0.876   3.359  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.559   0.311   2.914  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.231   1.806   1.401  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.932   2.577   2.005  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.350   2.651   3.370  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.668   0.930   0.921  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.190   1.600   1.654  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       2.278   2.655   0.720  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.887   0.479   4.428  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.296  -0.698   5.175  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.149  -1.710   5.194  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.990  -1.343   5.005  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.731  -0.283   6.582  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.077   0.944   4.783  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.150  -1.139   4.660  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       3.067   0.497   6.953  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.684  -1.146   7.247  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       4.753   0.095   6.550  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.511  -2.963   5.425  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.526  -4.030   5.471  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.625  -4.811   6.783  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.703  -5.270   7.156  1.00  0.00           O  
ATOM    898  CB  PHE A 591       1.832  -4.973   4.306  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.661  -4.333   2.926  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.582  -3.441   2.471  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.588  -4.656   2.156  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       2.422  -2.848   1.191  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       0.429  -4.063   0.875  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       1.350  -3.171   0.420  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.456  -3.253   5.578  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.542  -3.566   5.400  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.856  -5.333   4.403  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.180  -5.843   4.375  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       3.441  -3.182   3.089  1.00  0.00           H  
ATOM    910  HD2 PHE A 591      -0.150  -5.371   2.520  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       3.160  -2.133   0.826  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.431  -4.322   0.258  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       1.227  -2.715  -0.562  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.485  -4.938   7.447  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.430  -5.656   8.709  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.962  -6.266   8.883  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.961  -5.667   8.487  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.684  -4.715   9.889  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.407  -3.648   9.984  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -1.425  -3.820  10.636  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.141  -2.538   9.301  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.388  -4.561   7.136  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.212  -6.412   8.643  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.719  -5.289  10.815  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.657  -4.237   9.774  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.714  -2.461   8.787  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -0.794  -1.781   9.301  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.984  -7.451   9.475  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.237  -8.149   9.707  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.005  -7.452  10.831  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.203  -7.672  10.999  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.990  -9.598  10.131  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -3.130 -10.245  10.920  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -4.203 -10.535  10.370  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -2.881 -10.452  12.168  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.167  -7.932   9.794  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.766  -8.112   8.754  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.801 -10.196   9.239  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.084  -9.634  10.736  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -3.728 -10.410  12.698  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.283  -6.624  11.572  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -2.881  -5.893  12.676  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.692  -6.642  13.997  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.487  -6.486  14.922  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.309  -6.451  11.429  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.431  -4.903  12.748  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -3.945  -5.746  12.486  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.635  -7.439  14.042  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.332  -8.213  15.234  1.00  0.00           C  
ATOM    950  C   ASN A 595       0.169  -8.508  15.276  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.596  -9.616  14.955  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.077  -9.549  15.228  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -3.163  -9.576  16.305  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -4.297  -9.181  16.090  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -2.754 -10.064  17.473  1.00  0.00           N  
ATOM    956  H   ASN A 595      -0.993  -7.561  13.285  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -1.658  -7.593  16.069  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.526  -9.714  14.248  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.372 -10.363  15.396  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -1.809 -10.372  17.583  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -3.392 -10.122  18.241  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.928  -7.498  15.676  1.00  0.00           N  
ATOM    963  CA  ASN A 596       2.371  -7.636  15.765  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.882  -8.403  14.543  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.905  -9.082  14.616  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.774  -8.418  17.017  1.00  0.00           C  
ATOM    967  CG  ASN A 596       2.297  -7.708  18.285  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       1.887  -6.559  18.266  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       2.373  -8.453  19.384  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.572  -6.601  15.936  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.754  -6.617  15.807  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       2.349  -9.421  16.976  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       3.858  -8.533  17.045  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.719  -9.389  19.330  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       2.084  -8.076  20.264  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.146  -8.268  13.450  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.512  -8.940  12.214  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.677  -7.901  11.104  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.807  -7.759  10.246  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.426  -9.926  11.781  1.00  0.00           C  
ATOM    981  CG  ASN A 597       1.775 -11.351  12.216  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       2.902 -11.804  12.102  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       0.747 -12.030  12.718  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.316  -7.713  13.399  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.442  -9.463  12.437  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       0.470  -9.633  12.215  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       1.309  -9.891  10.698  1.00  0.00           H  
ATOM    988 HD21 ASN A 597      -0.153 -11.599  12.783  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       0.875 -12.972  13.030  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.801  -7.200  11.155  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.091  -6.178  10.163  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.131  -6.742   9.193  1.00  0.00           C  
ATOM    993  O   TRP A 598       5.914  -7.619   9.557  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.542  -4.878  10.832  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.445  -4.181  11.640  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.822  -4.625  12.740  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.862  -2.890  11.363  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.885  -3.718  13.192  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.910  -2.630  12.328  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       3.130  -1.972  10.332  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       1.150  -1.454  12.357  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       2.362  -0.803  10.376  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.400  -0.526  11.340  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.504  -7.321  11.855  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.166  -5.958   9.631  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.383  -5.093  11.491  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.904  -4.193  10.065  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.030  -5.582  13.219  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.244  -3.834  14.065  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.877  -2.155   9.559  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.403  -1.272  13.130  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       2.531  -0.057   9.599  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.843   0.411  11.304  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.105  -6.217   7.977  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.036  -6.658   6.952  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.920  -5.482   6.533  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.740  -5.609   5.624  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.293  -7.156   5.711  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.071  -8.669   5.654  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       5.920  -9.420   5.151  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       3.958  -9.077   6.161  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.465  -5.505   7.689  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.606  -7.466   7.410  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.323  -6.660   5.663  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       5.851  -6.852   4.825  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       3.229  -9.017   5.479  1.00  0.00           H  
ATOM   1027  N   SER A 600       6.724  -4.363   7.215  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.494  -3.165   6.924  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.985  -3.503   6.865  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.584  -3.498   5.790  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.237  -2.078   7.971  1.00  0.00           C  
ATOM   1032  OG  SER A 600       5.862  -1.708   8.030  1.00  0.00           O  
ATOM   1033  H   SER A 600       6.056  -4.267   7.952  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.140  -2.823   5.952  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       7.559  -2.434   8.949  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       7.839  -1.201   7.737  1.00  0.00           H  
ATOM   1037  HG  SER A 600       5.289  -2.476   7.743  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.542  -3.788   8.033  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.952  -4.127   8.127  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.450  -3.828   9.542  1.00  0.00           C  
ATOM   1041  O   ASN A 601      11.924  -4.724  10.239  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.784  -3.298   7.147  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.149  -4.118   5.907  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      11.809  -5.282   5.779  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      12.859  -3.446   5.005  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.048  -3.790   8.902  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.008  -5.187   7.880  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.225  -2.411   6.849  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      12.693  -2.952   7.639  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.105  -2.492   5.172  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      13.146  -3.896   4.159  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.326  -2.565   9.924  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      11.759  -2.137  11.244  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.586  -0.622  11.365  1.00  0.00           C  
ATOM   1055  O   ASN A 602      10.792  -0.147  12.176  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.235  -2.464  11.473  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      13.522  -2.697  12.957  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      12.948  -3.561  13.599  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      14.439  -1.879  13.466  1.00  0.00           N  
ATOM   1060  H   ASN A 602      10.939  -1.843   9.351  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.129  -2.686  11.944  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.507  -3.353  10.903  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      13.854  -1.647  11.103  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      14.872  -1.190  12.884  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      14.695  -1.952  14.430  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.341   0.096  10.546  1.00  0.00           N  
ATOM   1067  CA  THR A 603      12.282   1.547  10.552  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.779   2.107   9.217  1.00  0.00           C  
ATOM   1069  O   THR A 603      13.686   2.936   9.187  1.00  0.00           O  
ATOM   1070  CB  THR A 603      13.081   2.049  11.756  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      12.473   1.402  12.871  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      12.862   3.539  12.025  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.984  -0.298   9.890  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.239   1.848  10.656  1.00  0.00           H  
ATOM   1075  HB  THR A 603      14.142   1.826  11.640  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      13.130   1.321  13.620  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      11.872   3.830  11.675  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      12.940   3.730  13.096  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      13.619   4.119  11.497  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.162   1.630   8.146  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.530   2.072   6.812  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.575   1.450   5.792  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.963   0.564   5.031  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      14.005   1.771   6.536  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.518   2.588   5.348  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.901   1.677   4.180  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.396   1.353   4.205  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      16.963   1.418   2.840  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.425   0.955   8.179  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.411   3.155   6.782  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.599   1.998   7.421  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.131   0.708   6.332  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      13.750   3.293   5.028  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      15.383   3.177   5.654  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      14.324   0.754   4.230  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.646   2.162   3.238  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.916   2.057   4.855  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      16.552   0.359   4.623  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      17.632   2.174   2.741  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      17.448   0.563   2.589  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.343   1.939   5.808  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.329   1.443   4.893  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.815   1.621   3.453  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.013   1.764   3.212  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.019   2.218   5.050  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.681   2.431   6.526  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       7.467   1.497   7.282  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       7.645   3.708   6.895  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.036   2.659   6.429  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.191   0.395   5.160  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.102   3.183   4.549  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.210   1.674   4.562  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       7.831   4.427   6.224  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       7.433   3.950   7.841  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.861   1.607   2.534  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.177   1.766   1.125  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.623   3.086   0.584  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.749   3.695   1.199  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.488   0.605   0.405  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.020  -0.775   0.799  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.252  -1.196   0.340  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.268  -1.598   1.612  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.753  -2.494   0.710  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       8.769  -2.896   1.982  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606       9.987  -3.280   1.513  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      10.460  -4.507   1.863  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.889   1.490   2.739  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.262   1.766   1.021  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.419   0.644   0.614  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.607   0.735  -0.670  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.846  -0.545  -0.302  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.296  -1.266   1.974  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      11.724  -2.839   0.355  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.186  -3.557   2.624  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.653  -5.045   1.043  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.155   3.489  -0.560  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.725   4.726  -1.191  1.00  0.00           C  
ATOM   1138  C   LEU A 607       8.038   4.404  -2.519  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.631   3.773  -3.392  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.902   5.695  -1.326  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.880   6.910  -0.397  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607       9.710   6.482   1.062  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      11.125   7.777  -0.599  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.866   2.988  -1.054  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.997   5.194  -0.529  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.824   5.143  -1.149  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.936   6.050  -2.356  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.016   7.523  -0.655  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      10.691   6.354   1.520  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607       9.153   7.247   1.603  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607       9.165   5.538   1.102  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      11.672   7.429  -1.475  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      10.825   8.814  -0.745  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      11.764   7.704   0.281  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.796   4.852  -2.629  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.020   4.619  -3.836  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.441   5.928  -4.377  1.00  0.00           C  
ATOM   1158  O   PHE A 608       5.141   6.842  -3.610  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.870   3.685  -3.456  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.309   2.440  -2.682  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.363   1.702  -3.123  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.645   2.071  -1.555  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.771   0.547  -2.406  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.052   0.915  -0.837  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       6.107   0.177  -1.278  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.320   5.364  -1.914  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.696   4.189  -4.576  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.150   4.239  -2.854  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.354   3.373  -4.363  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.895   1.998  -4.027  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.800   2.662  -1.201  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.616  -0.045  -2.759  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.520   0.619   0.067  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.419  -0.710  -0.727  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.302   5.977  -5.693  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.765   7.159  -6.345  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.386   6.850  -6.934  1.00  0.00           C  
ATOM   1178  O   SER A 609       2.990   5.689  -7.020  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.709   7.662  -7.439  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.535   9.053  -7.696  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.549   5.229  -6.310  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.686   7.911  -5.560  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.740   7.474  -7.142  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.533   7.100  -8.356  1.00  0.00           H  
ATOM   1185  HG  SER A 609       6.426   9.503  -7.759  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.694   7.911  -7.324  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.369   7.768  -7.903  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.405   6.798  -9.086  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.476   6.360  -9.501  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.862   9.163  -8.275  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.883   9.688  -9.119  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.841  10.116  -7.079  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.024   8.852  -7.251  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.711   7.331  -7.151  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.119   9.107  -8.747  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.627   9.570 -10.079  1.00  0.00           H  
ATOM   1197 HG21 THR A 610      -0.145  10.093  -6.613  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.593   9.806  -6.353  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.059  11.129  -7.418  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.221   6.493  -9.596  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.103   5.584 -10.723  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.345   4.195 -10.263  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -1.167   4.073  -9.356  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.646   6.855  -9.252  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.612   5.982 -11.442  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.062   5.509 -11.236  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.214   3.183 -10.910  1.00  0.00           N  
ATOM   1208  CA  THR A 612      -0.119   1.808 -10.579  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.101   1.090  -9.999  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.193   1.159 -10.562  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.676   1.140 -11.838  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.758   1.982 -12.228  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.339  -0.206 -11.541  1.00  0.00           C  
ATOM   1214  H   THR A 612       0.881   3.291 -11.647  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.884   1.817  -9.803  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.099   1.034 -12.597  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -2.516   1.884 -11.584  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.964  -0.116 -10.653  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.956  -0.502 -12.390  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.571  -0.960 -11.370  1.00  0.00           H  
ATOM   1221  N   SER A 613       0.875   0.416  -8.881  1.00  0.00           N  
ATOM   1222  CA  SER A 613       1.942  -0.315  -8.218  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.396  -1.617  -7.629  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.198  -1.735  -7.378  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.592   0.533  -7.123  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.984   0.257  -6.990  1.00  0.00           O  
ATOM   1227  H   SER A 613      -0.016   0.365  -8.429  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.675  -0.525  -8.997  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.452   1.589  -7.351  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       2.092   0.343  -6.173  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.396   0.887  -6.332  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.303  -2.562  -7.425  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.927  -3.851  -6.869  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.901  -4.258  -5.762  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.116  -4.187  -5.940  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.859  -4.859  -8.018  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.110  -4.186  -9.027  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.005  -6.082  -7.675  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.275  -2.458  -7.632  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.943  -3.754  -6.411  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.858  -5.158  -8.334  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.295  -3.767  -8.625  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.432  -6.591  -6.810  1.00  0.00           H  
ATOM   1244 HG22 THR A 614      -0.011  -5.762  -7.443  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.987  -6.763  -8.525  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.331  -4.677  -4.641  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.133  -5.095  -3.504  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.922  -6.580  -3.202  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.805  -7.006  -2.911  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.641  -4.270  -2.314  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.989  -4.873  -0.952  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       2.175  -5.840  -0.397  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       4.116  -4.451  -0.277  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       2.502  -6.408   0.885  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       4.443  -5.019   1.005  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       3.620  -5.969   1.523  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       3.929  -6.506   2.733  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.342  -4.732  -4.504  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.181  -4.928  -3.752  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       3.069  -3.269  -2.377  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.559  -4.158  -2.385  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       1.284  -6.174  -0.930  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       4.759  -3.687  -0.715  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       1.868  -7.172   1.334  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       5.331  -4.694   1.548  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       3.116  -6.921   3.141  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.013  -7.328  -3.280  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.962  -8.756  -3.018  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.731  -9.092  -1.739  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.954  -8.968  -1.695  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.494  -9.483  -4.255  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.509  -9.235  -5.254  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.482 -11.004  -4.090  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.918  -6.974  -3.517  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.922  -9.038  -2.849  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.490  -9.127  -4.517  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       2.607  -9.512  -4.922  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.767 -11.474  -5.032  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       5.191 -11.291  -3.313  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.482 -11.332  -3.809  1.00  0.00           H  
ATOM   1281  N   PRO A 617       3.962  -9.521  -0.702  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.558  -9.875   0.575  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.265 -11.230   0.493  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.889 -12.083  -0.310  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.404  -9.866   1.564  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.138  -9.965   0.728  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.511  -9.679  -0.718  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.265  -9.213   0.824  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.478 -10.703   2.259  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.408  -8.955   2.161  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.696 -10.957   0.819  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.393  -9.250   1.078  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.209 -10.496  -1.374  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.018  -8.778  -1.084  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.276 -11.386   1.335  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.038 -12.622   1.368  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.358 -13.663   2.260  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.156 -13.581   2.509  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.575 -10.688   1.985  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.142 -13.017   0.357  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.044 -12.424   1.737  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.156 -14.617   2.716  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.646 -15.672   3.576  1.00  0.00           C  
ATOM   1304  C   SER A 619       6.905 -15.323   5.043  1.00  0.00           C  
ATOM   1305  O   SER A 619       7.253 -16.194   5.839  1.00  0.00           O  
ATOM   1306  CB  SER A 619       7.282 -17.019   3.230  1.00  0.00           C  
ATOM   1307  OG  SER A 619       6.597 -18.107   3.846  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.132 -14.676   2.509  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.575 -15.714   3.376  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       7.279 -17.155   2.148  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       8.325 -17.021   3.548  1.00  0.00           H  
ATOM   1312  HG  SER A 619       7.234 -18.858   4.018  1.00  0.00           H  
ATOM   1313  N   ASN A 620       6.726 -14.048   5.355  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       6.936 -13.574   6.713  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.415 -13.718   7.075  1.00  0.00           C  
ATOM   1316  O   ASN A 620       8.996 -14.791   6.914  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       6.121 -14.394   7.715  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       4.990 -13.558   8.316  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       4.075 -13.124   7.635  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       5.102 -13.358   9.626  1.00  0.00           N  
ATOM   1321  H   ASN A 620       6.443 -13.347   4.702  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       6.607 -12.535   6.707  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       5.707 -15.272   7.220  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       6.774 -14.755   8.511  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       5.878 -13.742  10.126  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       4.410 -12.823  10.111  1.00  0.00           H  
ATOM   1327  N   GLY A 621       8.983 -12.623   7.559  1.00  0.00           N  
ATOM   1328  CA  GLY A 621      10.383 -12.614   7.946  1.00  0.00           C  
ATOM   1329  C   GLY A 621      11.280 -12.280   6.752  1.00  0.00           C  
ATOM   1330  O   GLY A 621      12.428 -11.874   6.927  1.00  0.00           O  
ATOM   1331  H   GLY A 621       8.503 -11.755   7.687  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621      10.541 -11.883   8.739  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621      10.659 -13.588   8.350  1.00  0.00           H  
ATOM   1334  N   ALA A 622      10.722 -12.464   5.564  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      11.457 -12.187   4.342  1.00  0.00           C  
ATOM   1336  C   ALA A 622      10.678 -11.171   3.503  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.676 -11.515   2.879  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      11.707 -13.495   3.589  1.00  0.00           C  
ATOM   1339  H   ALA A 622       9.788 -12.795   5.430  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      12.417 -11.754   4.622  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      11.788 -13.290   2.521  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      12.634 -13.947   3.943  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.878 -14.180   3.765  1.00  0.00           H  
ATOM   1344  N   ALA A 623      11.170  -9.941   3.516  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.533  -8.873   2.764  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.345  -9.319   1.312  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.996 -10.258   0.859  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.370  -7.598   2.878  1.00  0.00           C  
ATOM   1349  H   ALA A 623      11.986  -9.670   4.026  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.554  -8.691   3.209  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      12.429  -7.854   2.840  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.129  -6.929   2.052  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      11.150  -7.102   3.824  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.451  -8.623   0.624  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.169  -8.935  -0.766  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.645  -7.811  -1.688  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.729  -7.263  -1.496  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.926  -7.860   1.001  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.662  -9.868  -1.041  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.098  -9.090  -0.898  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.810  -7.500  -2.669  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.132  -6.451  -3.621  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.851  -5.813  -4.165  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.759  -6.346  -3.974  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.019  -7.056  -4.711  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.391  -8.297  -5.020  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.399  -7.458  -4.186  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.930  -7.951  -2.818  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.681  -5.668  -3.098  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.107  -6.380  -5.561  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.646  -8.151  -5.672  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      12.026  -7.775  -5.019  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.860  -6.606  -3.687  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.293  -8.280  -3.478  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.028  -4.682  -4.832  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.901  -3.966  -5.404  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.092  -3.849  -6.918  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.118  -3.354  -7.381  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.708  -2.621  -4.703  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.380  -2.618  -3.328  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.225  -2.254  -4.616  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.811  -2.084  -3.419  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.920  -4.256  -4.982  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.007  -4.560  -5.214  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.196  -1.851  -5.301  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.802  -2.003  -2.638  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.391  -3.629  -2.922  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.821  -2.137  -5.622  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.685  -3.046  -4.097  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       5.113  -1.319  -4.068  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       9.480  -2.888  -3.727  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.853  -1.277  -4.150  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       9.121  -1.707  -2.444  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.088  -4.314  -7.647  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.133  -4.267  -9.098  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.171  -3.200  -9.625  1.00  0.00           C  
ATOM   1397  O   ARG A 627       3.974  -3.247  -9.347  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       5.762  -5.622  -9.704  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.009  -6.476  -9.941  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       7.596  -6.217 -11.330  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.074  -6.247 -11.269  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       9.798  -7.350 -10.981  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       9.184  -8.525 -10.725  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      11.115  -7.262 -10.953  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.257  -4.715  -7.262  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.167  -4.016  -9.337  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       5.078  -6.147  -9.038  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.236  -5.471 -10.647  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       7.756  -6.255  -9.180  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       6.755  -7.532  -9.841  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       7.238  -6.970 -12.032  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.259  -5.249 -11.702  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       9.568  -5.397 -11.452  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       8.186  -8.582 -10.748  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       9.727  -9.337 -10.513  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      11.722  -8.030 -10.749  1.00  0.00           H  
ATOM   1417  N   THR A 628       5.732  -2.263 -10.376  1.00  0.00           N  
ATOM   1418  CA  THR A 628       4.939  -1.186 -10.944  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.134  -1.692 -12.144  1.00  0.00           C  
ATOM   1420  O   THR A 628       4.554  -2.623 -12.829  1.00  0.00           O  
ATOM   1421  CB  THR A 628       5.884  -0.034 -11.289  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.121  -0.409 -10.689  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.505   1.267 -10.579  1.00  0.00           C  
ATOM   1424  H   THR A 628       6.706  -2.232 -10.597  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.221  -0.856 -10.194  1.00  0.00           H  
ATOM   1426  HB  THR A 628       5.942   0.113 -12.367  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.020  -0.454  -9.695  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.313   1.064  -9.526  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.324   1.981 -10.668  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       4.608   1.683 -11.038  1.00  0.00           H  
ATOM   1431  N   GLY A 629       2.993  -1.055 -12.360  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.126  -1.429 -13.465  1.00  0.00           C  
ATOM   1433  C   GLY A 629       0.932  -2.248 -12.972  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.071  -3.076 -12.073  1.00  0.00           O  
ATOM   1435  H   GLY A 629       2.659  -0.299 -11.798  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       1.771  -0.532 -13.973  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       2.691  -2.006 -14.196  1.00  0.00           H  
ATOM   1438  N   ALA A 630      -0.216  -1.989 -13.582  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -1.433  -2.692 -13.216  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -1.233  -4.194 -13.429  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.989  -4.639 -14.550  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.606  -2.139 -14.029  1.00  0.00           C  
ATOM   1443  H   ALA A 630      -0.320  -1.314 -14.312  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.620  -2.505 -12.159  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -3.500  -2.113 -13.405  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.370  -1.131 -14.368  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.784  -2.781 -14.892  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -1.347  -4.954 -12.307  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -1.181  -6.396 -12.360  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -2.409  -7.067 -12.979  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -3.513  -6.529 -12.915  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.938  -6.817 -10.920  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.436  -5.667 -10.059  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.634  -4.461 -10.963  1.00  0.00           C  
ATOM   1455  HA  PRO A 631      -0.411  -6.636 -12.951  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.472  -7.739 -10.686  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.120  -7.008 -10.742  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.371  -5.935  -9.568  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.716  -5.440  -9.272  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.652  -4.076 -10.892  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.965  -3.646 -10.688  1.00  0.00           H  
ATOM   1462  N   SER A 632      -2.175  -8.231 -13.566  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -3.248  -8.981 -14.196  1.00  0.00           C  
ATOM   1464  C   SER A 632      -3.072 -10.476 -13.925  1.00  0.00           C  
ATOM   1465  O   SER A 632      -2.758 -11.243 -14.834  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -3.294  -8.716 -15.703  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -4.348  -7.826 -16.057  1.00  0.00           O  
ATOM   1468  H   SER A 632      -1.274  -8.662 -13.614  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -4.166  -8.614 -13.736  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -2.341  -8.297 -16.026  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -3.422  -9.660 -16.233  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -5.153  -8.346 -16.342  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.282 -10.846 -12.670  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.150 -12.236 -12.268  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -4.521 -12.906 -12.151  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -4.880 -13.411 -11.088  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.537 -10.217 -11.937  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -2.540 -12.773 -12.995  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -2.630 -12.294 -11.312  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 530      -9.697  15.597  -0.620  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -9.197  16.959  -0.709  1.00  0.00           C  
ATOM      3  C   GLY A 530      -8.470  17.190  -2.035  1.00  0.00           C  
ATOM      4  O   GLY A 530      -9.078  17.627  -3.012  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -10.529  15.418  -1.144  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -10.025  17.661  -0.617  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -8.518  17.156   0.121  1.00  0.00           H  
ATOM      8  N   GLY A 531      -7.181  16.887  -2.028  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -6.365  17.057  -3.218  1.00  0.00           C  
ATOM     10  C   GLY A 531      -7.054  16.456  -4.445  1.00  0.00           C  
ATOM     11  O   GLY A 531      -7.333  17.162  -5.413  1.00  0.00           O  
ATOM     12  H   GLY A 531      -6.694  16.532  -1.229  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -6.176  18.117  -3.386  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -5.396  16.579  -3.071  1.00  0.00           H  
ATOM     15  N   THR A 532      -7.309  15.158  -4.365  1.00  0.00           N  
ATOM     16  CA  THR A 532      -7.960  14.455  -5.457  1.00  0.00           C  
ATOM     17  C   THR A 532      -7.183  14.656  -6.760  1.00  0.00           C  
ATOM     18  O   THR A 532      -7.718  14.437  -7.846  1.00  0.00           O  
ATOM     19  CB  THR A 532      -9.409  14.937  -5.533  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -9.856  14.910  -4.180  1.00  0.00           O  
ATOM     21  CG2 THR A 532     -10.323  13.939  -6.247  1.00  0.00           C  
ATOM     22  H   THR A 532      -7.078  14.591  -3.574  1.00  0.00           H  
ATOM     23  HA  THR A 532      -7.943  13.387  -5.236  1.00  0.00           H  
ATOM     24  HB  THR A 532      -9.468  15.921  -5.999  1.00  0.00           H  
ATOM     25  HG1 THR A 532     -10.731  15.387  -4.098  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -9.816  12.977  -6.329  1.00  0.00           H  
ATOM     27 HG22 THR A 532     -11.243  13.816  -5.676  1.00  0.00           H  
ATOM     28 HG23 THR A 532     -10.560  14.311  -7.243  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.934  15.072  -6.608  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.079  15.305  -7.759  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.477  13.988  -8.253  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.001  13.369  -9.177  1.00  0.00           O  
ATOM     33  CB  THR A 533      -4.027  16.344  -7.364  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -4.720  17.586  -7.440  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -2.913  16.475  -8.404  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.507  15.248  -5.722  1.00  0.00           H  
ATOM     37  HA  THR A 533      -5.692  15.699  -8.569  1.00  0.00           H  
ATOM     38  HB  THR A 533      -3.616  16.125  -6.378  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -4.206  18.295  -6.957  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -2.123  17.116  -8.012  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -2.504  15.489  -8.625  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -3.317  16.912  -9.317  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.383  13.599  -7.614  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.704  12.366  -7.976  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.100  11.263  -6.993  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.611  11.545  -5.910  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.184  12.535  -7.910  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.577  12.582  -9.313  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.211  12.257 -10.304  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.684  13.003  -9.343  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.962  14.108  -6.863  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.024  12.152  -8.995  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.940  13.451  -7.373  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.747  11.710  -7.348  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       1.147  13.255  -8.493  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       1.170  13.069 -10.215  1.00  0.00           H  
ATOM     57  N   LYS A 535      -2.850  10.029  -7.405  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.174   8.882  -6.575  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.169   7.761  -6.846  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.651   7.641  -7.956  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.631   8.465  -6.782  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.587   9.582  -6.356  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -5.779  10.598  -7.483  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.157  10.445  -8.131  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -7.337  11.443  -9.208  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.434   9.808  -8.288  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.072   9.192  -5.535  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -4.798   8.219  -7.831  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -4.841   7.563  -6.207  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.550   9.154  -6.079  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.194  10.083  -5.472  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -5.669  11.609  -7.089  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -5.002  10.464  -8.236  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.264   9.439  -8.538  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -7.935  10.568  -7.378  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -8.056  11.165  -9.868  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -7.608  12.350  -8.844  1.00  0.00           H  
ATOM     78  N   VAL A 536      -1.923   6.967  -5.814  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -0.989   5.859  -5.928  1.00  0.00           C  
ATOM     80  C   VAL A 536      -1.741   4.542  -5.731  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.230   4.259  -4.638  1.00  0.00           O  
ATOM     82  CB  VAL A 536       0.163   6.043  -4.939  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.111   7.152  -5.401  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.363   6.324  -3.530  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.348   7.071  -4.915  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.576   5.880  -6.936  1.00  0.00           H  
ATOM     87  HB  VAL A 536       0.729   5.112  -4.906  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.885   6.726  -6.040  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       0.549   7.900  -5.961  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.574   7.620  -4.532  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -1.341   5.858  -3.408  1.00  0.00           H  
ATOM     92 HG22 VAL A 536       0.330   5.912  -2.795  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.452   7.400  -3.382  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.811   3.770  -6.806  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.495   2.489  -6.765  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.485   1.349  -6.624  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.567   1.224  -7.433  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.365   2.378  -8.019  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.342   3.402  -7.856  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.182   1.085  -8.052  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.410   4.008  -7.691  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.129   2.467  -5.879  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.762   2.480  -8.921  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -3.894   4.290  -7.757  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -5.243   1.327  -8.107  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -3.897   0.497  -8.924  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.988   0.509  -7.147  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.687   0.547  -5.588  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -0.805  -0.578  -5.330  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.640  -1.852  -5.185  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.656  -1.857  -4.492  1.00  0.00           O  
ATOM    112  CB  VAL A 538       0.065  -0.291  -4.104  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       1.290  -1.207  -4.075  1.00  0.00           C  
ATOM    114  CG2 VAL A 538       0.479   1.181  -4.059  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.436   0.657  -4.934  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.148  -0.686  -6.193  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -0.531  -0.498  -3.215  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       2.167  -0.631  -3.781  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.125  -2.010  -3.356  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.449  -1.632  -5.065  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -0.403   1.803  -3.906  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       1.180   1.336  -3.239  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       0.956   1.453  -5.001  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.181  -2.901  -5.850  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -1.872  -4.178  -5.804  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.073  -5.206  -5.001  1.00  0.00           C  
ATOM    127  O   TYR A 539       0.042  -5.563  -5.377  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.978  -4.653  -7.255  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.278  -4.244  -7.951  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.746  -2.951  -7.833  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -3.983  -5.168  -8.695  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.969  -2.565  -8.488  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.206  -4.782  -9.350  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.639  -3.500  -9.214  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.794  -3.137  -9.832  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.353  -2.889  -6.412  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -2.837  -4.021  -5.322  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.135  -4.255  -7.820  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.892  -5.739  -7.278  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.189  -2.221  -7.245  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.613  -6.189  -8.788  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.350  -1.548  -8.404  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.772  -5.502  -9.941  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.462  -3.878  -9.773  1.00  0.00           H  
ATOM    145  N   TYR A 540      -1.675  -5.654  -3.909  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.034  -6.634  -3.049  1.00  0.00           C  
ATOM    147  C   TYR A 540      -1.728  -7.993  -3.153  1.00  0.00           C  
ATOM    148  O   TYR A 540      -2.956  -8.065  -3.198  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.185  -6.105  -1.621  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -0.677  -7.066  -0.545  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -1.462  -8.126  -0.140  1.00  0.00           C  
ATOM    152  CD2 TYR A 540       0.567  -6.873   0.022  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.984  -9.031   0.873  1.00  0.00           C  
ATOM    154  CE2 TYR A 540       1.045  -7.778   1.035  1.00  0.00           C  
ATOM    155  CZ  TYR A 540       0.246  -8.812   1.411  1.00  0.00           C  
ATOM    156  OH  TYR A 540       0.697  -9.667   2.368  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.583  -5.359  -3.610  1.00  0.00           H  
ATOM    158  HA  TYR A 540       0.002  -6.738  -3.372  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -0.645  -5.162  -1.535  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.236  -5.889  -1.434  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -2.444  -8.279  -0.587  1.00  0.00           H  
ATOM    162  HD2 TYR A 540       1.187  -6.036  -0.298  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -1.594  -9.872   1.202  1.00  0.00           H  
ATOM    164  HE2 TYR A 540       2.025  -7.637   1.490  1.00  0.00           H  
ATOM    165  HH  TYR A 540       1.423  -9.231   2.901  1.00  0.00           H  
ATOM    166  N   LYS A 541      -0.914  -9.037  -3.187  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.435 -10.390  -3.285  1.00  0.00           C  
ATOM    168  C   LYS A 541      -1.683 -10.939  -1.879  1.00  0.00           C  
ATOM    169  O   LYS A 541      -0.770 -10.986  -1.056  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.505 -11.263  -4.130  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -0.865 -12.743  -3.991  1.00  0.00           C  
ATOM    172  CD  LYS A 541       0.032 -13.611  -4.875  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.729 -14.831  -5.398  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -0.796 -14.806  -6.877  1.00  0.00           N  
ATOM    175  H   LYS A 541       0.083  -8.970  -3.150  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.389 -10.336  -3.808  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.571 -10.965  -5.176  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.528 -11.106  -3.820  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -0.762 -13.050  -2.950  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.909 -12.894  -4.266  1.00  0.00           H  
ATOM    181  HD2 LYS A 541       0.401 -13.022  -5.714  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.903 -13.938  -4.307  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -0.236 -15.745  -5.066  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -1.737 -14.844  -4.983  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541      -1.747 -14.694  -7.212  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -0.255 -14.043  -7.268  1.00  0.00           H  
ATOM    187  N   LYS A 542      -2.924 -11.340  -1.645  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.305 -11.884  -0.353  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.046 -13.392  -0.342  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.323 -14.079  -1.324  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -4.748 -11.505  -0.016  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.168 -12.090   1.334  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.690 -12.221   1.426  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.384 -11.097   0.655  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -8.721 -10.824   1.229  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.662 -11.298  -2.320  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -2.666 -11.418   0.398  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -4.848 -10.420   0.007  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.416 -11.869  -0.797  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -4.706 -13.068   1.470  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -4.805 -11.451   2.140  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.000 -13.187   1.026  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.998 -12.195   2.471  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -6.776 -10.193   0.691  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.482 -11.374  -0.395  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.451 -11.345   0.756  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -8.771 -11.074   2.210  1.00  0.00           H  
ATOM    208  N   GLY A 543      -2.519 -13.862   0.778  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.222 -12.979   1.894  1.00  0.00           C  
ATOM    210  C   GLY A 543      -2.338 -13.721   3.226  1.00  0.00           C  
ATOM    211  O   GLY A 543      -1.663 -14.727   3.442  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.296 -14.825   0.931  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.216 -12.575   1.784  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -2.908 -12.132   1.884  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.198 -13.197   4.087  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -3.411 -13.797   5.393  1.00  0.00           C  
ATOM    217  C   PHE A 544      -4.904 -13.960   5.684  1.00  0.00           C  
ATOM    218  O   PHE A 544      -5.483 -15.010   5.409  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -2.802 -12.847   6.426  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -1.402 -13.250   6.893  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -0.333 -13.072   6.071  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.226 -13.787   8.131  1.00  0.00           C  
ATOM    223  CE1 PHE A 544       0.966 -13.446   6.505  1.00  0.00           C  
ATOM    224  CE2 PHE A 544       0.073 -14.161   8.564  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       1.142 -13.982   7.742  1.00  0.00           C  
ATOM    226  H   PHE A 544      -3.743 -12.378   3.904  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -2.936 -14.778   5.379  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -2.758 -11.845   6.001  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -3.462 -12.798   7.292  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -0.474 -12.642   5.079  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.082 -13.930   8.789  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       1.822 -13.303   5.846  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.215 -14.591   9.556  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       2.140 -14.269   8.075  1.00  0.00           H  
ATOM    235  N   ASN A 545      -5.485 -12.906   6.238  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -6.899 -12.919   6.570  1.00  0.00           C  
ATOM    237  C   ASN A 545      -7.462 -11.502   6.442  1.00  0.00           C  
ATOM    238  O   ASN A 545      -8.430 -11.152   7.115  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.123 -13.388   8.009  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -5.998 -14.321   8.462  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -5.091 -13.938   9.182  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -6.108 -15.564   8.002  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.007 -12.056   6.459  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -7.353 -13.614   5.863  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -7.174 -12.525   8.673  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -8.080 -13.904   8.082  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -6.878 -15.814   7.415  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.421 -16.250   8.244  1.00  0.00           H  
ATOM    249  N   SER A 546      -6.831 -10.725   5.573  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.257  -9.354   5.349  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.610  -8.430   6.382  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.292  -7.895   7.255  1.00  0.00           O  
ATOM    253  CB  SER A 546      -8.781  -9.234   5.409  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.427 -10.448   5.037  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.044 -11.018   5.030  1.00  0.00           H  
ATOM    256  HA  SER A 546      -6.912  -9.106   4.345  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.083  -8.957   6.419  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.107  -8.432   4.747  1.00  0.00           H  
ATOM    259  HG  SER A 546      -8.954 -10.864   4.261  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.267  -8.265   6.245  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.521  -7.413   7.156  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.768  -5.935   6.851  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.425  -5.602   5.866  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.068  -7.822   6.975  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.003  -8.554   5.644  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -4.427  -8.882   5.223  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.832  -7.555   8.096  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.414  -6.950   6.973  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.739  -8.465   7.791  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -2.516  -7.935   4.891  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -2.413  -9.465   5.738  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -4.649  -8.483   4.233  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -4.587  -9.959   5.176  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.230  -5.087   7.715  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.384  -3.652   7.551  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.068  -3.006   7.112  1.00  0.00           C  
ATOM    277  O   TYR A 548      -1.994  -3.416   7.549  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.770  -3.109   8.928  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.268  -2.846   9.096  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.799  -1.625   8.733  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.088  -3.830   9.610  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.209  -1.378   8.891  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.498  -3.582   9.768  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.989  -2.369   9.400  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.320  -2.135   9.550  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.697  -5.366   8.514  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.138  -3.480   6.783  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.449  -3.818   9.690  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.227  -2.181   9.107  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.152  -0.848   8.326  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.668  -4.794   9.897  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.642  -0.418   8.608  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.156  -4.351  10.173  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.822  -3.000   9.543  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.195  -2.005   6.252  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.030  -1.298   5.749  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.090   0.162   6.200  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.169   0.748   6.275  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -1.912  -1.469   4.233  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.924  -2.950   3.846  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -0.678  -0.745   3.694  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -1.315  -3.158   2.458  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.072  -1.677   5.901  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.149  -1.761   6.195  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -2.784  -1.008   3.769  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.364  -3.526   4.583  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -2.947  -3.324   3.858  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -0.419   0.078   4.360  1.00  0.00           H  
ATOM    309 HG22 ILE A 549       0.158  -1.443   3.638  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -0.891  -0.354   2.699  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -1.754  -2.447   1.758  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -0.238  -3.001   2.506  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.520  -4.174   2.120  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.918   0.708   6.489  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.824   2.089   6.931  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.235   2.822   6.105  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.413   2.469   6.147  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.558   2.162   8.435  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.874   3.504   9.051  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.504   4.519   8.354  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.640   3.986  10.306  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.638   5.561   9.161  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -1.102   5.229  10.370  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.045   0.225   6.425  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.797   2.545   6.743  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.150   1.396   8.936  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.490   1.926   8.620  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.807   4.474   7.402  1.00  0.00           H  
ATOM    329  HD2 HIS A 550      -0.156   3.442  11.117  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -2.097   6.516   8.904  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.221   3.827   5.373  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.673   4.612   4.539  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.537   6.106   4.843  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.464   6.538   5.413  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.237   4.356   3.096  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.222   3.918   2.955  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.236   4.846   3.081  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.525   2.595   2.702  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.610   4.434   2.948  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.899   2.184   2.570  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.873   3.123   2.700  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.170   2.735   2.575  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.180   4.108   5.345  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.695   4.297   4.752  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.391   5.264   2.513  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.879   3.588   2.664  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.997   5.891   3.280  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.724   1.863   2.603  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.420   5.157   3.046  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.151   1.142   2.370  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.403   2.624   1.608  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.558   6.853   4.449  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.564   8.288   4.672  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.180   9.009   3.471  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.015   8.446   2.765  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.354   8.646   5.932  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.440   9.679   5.624  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.195  10.076   6.894  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.578   9.551   6.847  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.530   9.843   7.758  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.257  10.661   8.797  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.733   9.318   7.617  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.368   6.493   3.986  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.515   8.556   4.794  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.677   9.041   6.690  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       2.809   7.748   6.348  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.139   9.269   4.894  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       2.990  10.563   5.173  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.213  11.162   6.992  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.679   9.686   7.771  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.822   8.942   6.092  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.343  11.055   8.896  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       6.968  10.873   9.467  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.493   9.484   8.246  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.732  10.278   3.270  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.230  11.081   2.167  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.644  11.589   2.453  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.023  11.762   3.611  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.217  12.203   2.009  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.444  12.254   3.317  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.743  10.977   4.085  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.301  10.527   1.338  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.713  13.153   1.811  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.550  12.012   1.168  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.736  13.128   3.899  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.626  12.342   3.125  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.133  11.196   5.079  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.156  10.376   4.220  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.387  11.814   1.379  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.751  12.298   1.500  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.873  13.157   2.761  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.470  12.734   3.749  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.135  13.065   0.233  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.071  11.670   0.441  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.404  11.431   1.597  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.421  13.872   0.066  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       7.135  13.484   0.351  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.124  12.387  -0.620  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.297  14.348   2.685  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.334  15.270   3.807  1.00  0.00           C  
ATOM    401  C   GLY A 555       3.924  15.731   4.184  1.00  0.00           C  
ATOM    402  O   GLY A 555       3.459  16.767   3.712  1.00  0.00           O  
ATOM    403  H   GLY A 555       4.814  14.685   1.877  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       5.803  14.787   4.664  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       5.947  16.134   3.553  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.283  14.939   5.031  1.00  0.00           N  
ATOM    407  CA  GLY A 556       1.936  15.253   5.476  1.00  0.00           C  
ATOM    408  C   GLY A 556       1.706  14.769   6.910  1.00  0.00           C  
ATOM    409  O   GLY A 556       1.979  15.495   7.864  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.669  14.097   5.410  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       1.773  16.329   5.421  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       1.211  14.785   4.810  1.00  0.00           H  
ATOM    413  N   SER A 557       1.207  13.547   7.015  1.00  0.00           N  
ATOM    414  CA  SER A 557       0.937  12.958   8.315  1.00  0.00           C  
ATOM    415  C   SER A 557       0.640  11.465   8.162  1.00  0.00           C  
ATOM    416  O   SER A 557       0.652  10.936   7.052  1.00  0.00           O  
ATOM    417  CB  SER A 557      -0.232  13.662   9.007  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.565  13.050  10.250  1.00  0.00           O  
ATOM    419  H   SER A 557       0.987  12.963   6.233  1.00  0.00           H  
ATOM    420  HA  SER A 557       1.847  13.110   8.895  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.024  14.709   9.176  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -1.103  13.650   8.352  1.00  0.00           H  
ATOM    423  HG  SER A 557      -1.551  13.104  10.404  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.382  10.826   9.294  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.084   9.404   9.300  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.418   9.237   9.543  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.914   9.551  10.624  1.00  0.00           O  
ATOM    428  CB  TRP A 558       0.942   8.668  10.331  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.313   8.238   9.807  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.493   8.847   9.987  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.600   7.074   9.004  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.516   8.163   9.362  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       3.955   7.050   8.745  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       1.743   6.073   8.513  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.574   6.049   7.987  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.377   5.080   7.757  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       3.740   5.042   7.487  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.375  11.263  10.194  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.350   9.004   8.322  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.081   9.312  11.199  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.402   7.785  10.674  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.628   9.766  10.557  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.569   8.443   9.353  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       0.670   6.069   8.703  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.647   6.053   7.797  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       1.758   4.279   7.352  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.157   4.232   6.889  1.00  0.00           H  
ATOM    448  N   THR A 559      -2.099   8.744   8.519  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.534   8.531   8.608  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.889   7.834   9.923  1.00  0.00           C  
ATOM    451  O   THR A 559      -3.004   7.421  10.670  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.974   7.751   7.368  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.565   8.573   6.278  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.496   7.679   7.231  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.688   8.491   7.644  1.00  0.00           H  
ATOM    456  HA  THR A 559      -4.025   9.504   8.619  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.535   6.753   7.360  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.658   8.296   5.962  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.934   8.625   7.551  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.758   7.492   6.190  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.879   6.871   7.854  1.00  0.00           H  
ATOM    462  N   ALA A 560      -5.187   7.725  10.165  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.671   7.085  11.376  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.288   5.603  11.353  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.860   4.823  10.594  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -7.182   7.294  11.497  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.901   8.063   9.552  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -5.181   7.565  12.224  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.601   7.492  10.510  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.641   6.398  11.914  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.380   8.143  12.151  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.324   5.261  12.195  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.858   3.888  12.280  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.930   3.031  12.957  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.486   3.422  13.983  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.522   3.847  13.026  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.864   5.902  12.809  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.704   3.525  11.264  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.578   4.487  13.907  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -2.309   2.823  13.334  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.729   4.201  12.369  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.195   1.849  12.340  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.492   1.462  11.129  1.00  0.00           C  
ATOM    484  C   PRO A 562      -5.007   2.247   9.921  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.188   2.587   9.855  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.718  -0.036  11.004  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.916  -0.352  11.884  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.168   0.852  12.777  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.520   1.685  11.206  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.909  -0.317   9.968  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.838  -0.592  11.328  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.793  -0.563  11.272  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.725  -1.240  12.485  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.188   1.220  12.668  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -6.031   0.600  13.829  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.097   2.513   8.996  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.444   3.252   7.794  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.806   2.810   7.253  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.845   3.248   7.745  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.139   2.233   9.058  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.465   4.320   8.013  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.679   3.097   7.034  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.756   1.948   6.248  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.972   1.442   5.636  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.834  -0.065   5.407  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.722  -0.586   5.338  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.272   2.217   4.350  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.774   2.235   4.059  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.710   3.638   4.423  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.906   1.597   5.854  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.790   1.618   6.334  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.777   1.702   3.526  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.089   3.255   3.840  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -8.985   1.597   3.201  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.317   1.866   4.929  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -7.213   4.187   5.218  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -5.641   3.595   4.631  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -6.875   4.143   3.471  1.00  0.00           H  
ATOM    519  N   LYS A 565      -7.980  -0.721   5.296  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.001  -2.157   5.077  1.00  0.00           C  
ATOM    521  C   LYS A 565      -7.895  -2.442   3.577  1.00  0.00           C  
ATOM    522  O   LYS A 565      -8.748  -2.015   2.800  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.232  -2.782   5.736  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.079  -4.299   5.858  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.835  -5.018   4.739  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.112  -5.671   5.273  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.309  -5.000   4.716  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.880  -0.289   5.353  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.124  -2.576   5.570  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.380  -2.347   6.725  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.121  -2.548   5.150  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.023  -4.566   5.817  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.454  -4.630   6.826  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.087  -4.309   3.951  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.194  -5.778   4.291  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.125  -6.728   5.008  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.129  -5.614   6.361  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -12.361  -5.091   3.708  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -13.169  -5.384   5.091  1.00  0.00           H  
ATOM    540  N   MET A 566      -6.842  -3.160   3.216  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.615  -3.507   1.824  1.00  0.00           C  
ATOM    542  C   MET A 566      -7.937  -3.609   1.061  1.00  0.00           C  
ATOM    543  O   MET A 566      -8.786  -4.436   1.391  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.874  -4.843   1.744  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.394  -4.671   2.091  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.379  -5.322   0.775  1.00  0.00           S  
ATOM    547  CE  MET A 566      -3.224  -3.866  -0.246  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.154  -3.503   3.855  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.013  -2.695   1.415  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.331  -5.557   2.429  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -5.970  -5.257   0.741  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.168  -3.616   2.247  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.168  -5.187   3.024  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.378  -3.986  -0.924  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -4.137  -3.730  -0.826  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -3.062  -2.994   0.387  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.070  -2.758   0.054  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.275  -2.743  -0.758  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.161  -3.760  -1.896  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.428  -3.540  -2.859  1.00  0.00           O  
ATOM    561  CB  GLN A 567      -9.551  -1.340  -1.303  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -10.905  -0.820  -0.816  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -11.962  -0.927  -1.917  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -11.701  -1.376  -3.022  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.165  -0.492  -1.556  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.375  -2.089  -0.208  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.082  -3.030  -0.085  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -8.760  -0.660  -0.985  1.00  0.00           H  
ATOM    569  HB3 GLN A 567      -9.535  -1.359  -2.392  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.225  -1.389   0.057  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.807   0.219  -0.501  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.312  -0.136  -0.634  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -13.924  -0.521  -2.208  1.00  0.00           H  
ATOM    574  N   ASP A 568      -9.896  -4.851  -1.747  1.00  0.00           N  
ATOM    575  CA  ASP A 568      -9.887  -5.903  -2.749  1.00  0.00           C  
ATOM    576  C   ASP A 568      -9.861  -5.272  -4.143  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.479  -4.233  -4.370  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.142  -6.772  -2.648  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.295  -6.353  -3.561  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -12.855  -5.255  -3.421  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -12.621  -7.218  -4.461  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.490  -5.023  -0.960  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -8.993  -6.490  -2.540  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -10.872  -7.803  -2.879  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.493  -6.759  -1.615  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -13.535  -7.579  -4.274  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.138  -5.927  -5.040  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.023  -5.444  -6.406  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.138  -6.057  -7.255  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.212  -6.371  -6.744  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.630  -5.770  -6.947  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.639  -6.772  -4.847  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.147  -4.361  -6.386  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.340  -5.018  -7.681  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -6.913  -5.774  -6.127  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.646  -6.752  -7.421  1.00  0.00           H  
ATOM    597  N   GLU A 570      -9.844  -6.210  -8.538  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -10.808  -6.781  -9.463  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.247  -8.056 -10.096  1.00  0.00           C  
ATOM    600  O   GLU A 570     -10.891  -8.667 -10.947  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.206  -5.766 -10.537  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.067  -5.550 -11.535  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.462  -6.039 -12.930  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.371  -5.471 -13.553  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.785  -7.048 -13.365  1.00  0.00           O  
ATOM    606  H   GLU A 570      -8.969  -5.953  -8.946  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -11.683  -7.022  -8.859  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.094  -6.116 -11.062  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.467  -4.817 -10.066  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.811  -4.491 -11.577  1.00  0.00           H  
ATOM    611  HG3 GLU A 570      -9.177  -6.080 -11.198  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.973  -7.853 -12.803  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.051  -8.419  -9.656  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -8.395  -9.610 -10.169  1.00  0.00           C  
ATOM    615  C   ILE A 571      -8.997 -10.847  -9.498  1.00  0.00           C  
ATOM    616  O   ILE A 571      -8.935 -11.947 -10.047  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -6.878  -9.499 -10.005  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.253  -8.750 -11.184  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -6.246 -10.877  -9.802  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -4.775  -8.454 -10.924  1.00  0.00           C  
ATOM    621  H   ILE A 571      -8.533  -7.917  -8.964  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -8.601  -9.662 -11.238  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -6.673  -8.915  -9.108  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -6.354  -9.344 -12.092  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -6.790  -7.817 -11.352  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.432 -11.495 -10.680  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -5.171 -10.766  -9.656  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -6.684 -11.352  -8.924  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -4.524  -8.730  -9.900  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -4.161  -9.031 -11.616  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -4.585  -7.391 -11.071  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.565 -10.626  -8.322  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.177 -11.709  -7.571  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.134 -12.379  -6.675  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.255 -13.088  -7.163  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.813 -12.738  -8.508  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.881 -13.443  -7.881  1.00  0.00           O  
ATOM    638  H   SER A 572      -9.611  -9.728  -7.883  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.954 -11.239  -6.968  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -11.185 -12.235  -9.401  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.053 -13.448  -8.836  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.032 -14.317  -8.343  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.266 -12.132  -5.380  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.345 -12.703  -4.412  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.158 -11.769  -4.167  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.282 -12.072  -3.358  1.00  0.00           O  
ATOM    647  H   GLY A 573      -9.983 -11.554  -4.992  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -8.868 -12.886  -3.473  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -7.986 -13.667  -4.771  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.167 -10.653  -4.882  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.101  -9.674  -4.752  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.597  -8.415  -4.038  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.801  -8.174  -3.962  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -5.690  -9.307  -6.179  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.356  -9.915  -6.618  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.289 -11.244  -6.982  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.219  -9.133  -6.650  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.034 -11.816  -7.395  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -1.963  -9.704  -7.063  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -1.933 -11.018  -7.415  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.747 -11.557  -7.805  1.00  0.00           O  
ATOM    662  H   TYR A 574      -7.883 -10.415  -5.538  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.300 -10.124  -4.166  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.470  -9.635  -6.867  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.628  -8.222  -6.261  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.187 -11.861  -6.957  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.272  -8.083  -6.362  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -2.967 -12.864  -7.685  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.058  -9.098  -7.092  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.063 -11.435  -7.086  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.645  -7.646  -3.532  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -5.970  -6.418  -2.826  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.426  -5.224  -3.613  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.485  -5.366  -4.392  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.410  -6.483  -1.404  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.668  -7.850  -3.598  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.056  -6.344  -2.773  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.184  -5.475  -1.056  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -6.148  -6.938  -0.743  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -4.500  -7.082  -1.398  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.042  -4.074  -3.381  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.631  -2.855  -4.058  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.003  -1.648  -3.196  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.124  -1.558  -2.697  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.215  -2.805  -5.472  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.656  -2.290  -5.452  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.145  -1.974  -6.866  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.333  -0.468  -7.058  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.581  -0.192  -7.804  1.00  0.00           N  
ATOM    690  H   LYS A 576      -6.806  -3.967  -2.746  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.546  -2.887  -4.159  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.602  -2.158  -6.100  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.187  -3.800  -5.916  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.306  -3.037  -4.997  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.717  -1.395  -4.833  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.427  -2.350  -7.596  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.087  -2.489  -7.053  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.366   0.027  -6.087  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.481  -0.054  -7.597  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.316   0.156  -7.199  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -9.444   0.503  -8.529  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.041  -0.749  -3.046  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.253   0.450  -2.253  1.00  0.00           C  
ATOM    704  C   ILE A 577      -4.807   1.673  -3.055  1.00  0.00           C  
ATOM    705  O   ILE A 577      -3.863   1.595  -3.840  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -4.564   0.321  -0.893  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.345   1.242  -0.807  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.204  -1.136  -0.596  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -2.345   0.933  -1.923  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.132  -0.830  -3.455  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.324   0.532  -2.065  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.265   0.642  -0.123  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.665   2.282  -0.877  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -2.862   1.122   0.163  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -3.307  -1.409  -1.153  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -4.019  -1.255   0.471  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -5.029  -1.782  -0.896  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -2.757   0.166  -2.578  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.153   1.839  -2.499  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -1.413   0.575  -1.486  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.507   2.776  -2.832  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.194   4.014  -3.524  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.004   5.153  -2.521  1.00  0.00           C  
ATOM    724  O   THR A 578      -5.815   5.327  -1.612  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.306   4.280  -4.542  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.539   3.009  -5.142  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -5.838   5.160  -5.703  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.274   2.831  -2.192  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.246   3.886  -4.046  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.183   4.709  -4.057  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -5.694   2.662  -5.548  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -4.759   5.065  -5.819  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.332   4.842  -6.621  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.091   6.200  -5.495  1.00  0.00           H  
ATOM    735  N   VAL A 579      -3.927   5.900  -2.719  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.620   7.017  -1.842  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.343   8.261  -2.688  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.562   8.210  -3.637  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.458   6.652  -0.916  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.179   7.776   0.083  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -2.727   5.330  -0.195  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.273   5.752  -3.460  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.499   7.202  -1.224  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -1.568   6.522  -1.532  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -1.107   7.968   0.125  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.698   8.681  -0.233  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -2.534   7.480   1.071  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.782   5.507   0.880  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.671   4.911  -0.543  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -1.918   4.630  -0.406  1.00  0.00           H  
ATOM    751  N   ASP A 580      -3.997   9.351  -2.313  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -3.831  10.606  -3.025  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.533  11.277  -2.570  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.105  11.101  -1.431  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -4.987  11.564  -2.730  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -4.793  12.991  -3.248  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -5.405  13.396  -4.248  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -3.961  13.708  -2.572  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.631   9.384  -1.540  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -3.813  10.336  -4.081  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -5.898  11.155  -3.168  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.141  11.603  -1.652  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -4.437  14.169  -1.823  1.00  0.00           H  
ATOM    764  N   ILE A 581      -1.943  12.033  -3.485  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -0.703  12.732  -3.192  1.00  0.00           C  
ATOM    766  C   ILE A 581      -0.606  13.980  -4.071  1.00  0.00           C  
ATOM    767  O   ILE A 581       0.423  14.222  -4.699  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.491  11.785  -3.332  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.658  11.326  -4.782  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.371  10.604  -2.367  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       2.003  10.624  -4.983  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.298  12.172  -4.409  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -0.744  13.046  -2.149  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.394  12.332  -3.061  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.153  10.649  -5.049  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.589  12.185  -5.450  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       1.267   9.987  -2.436  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.263  10.977  -1.348  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.502  10.008  -2.630  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       2.689  10.921  -4.190  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.857   9.545  -4.953  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.420  10.908  -5.949  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.692  14.739  -4.088  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.742  15.956  -4.880  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.560  16.871  -4.554  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.157  17.689  -5.380  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.525  14.535  -3.574  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -1.729  15.705  -5.941  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.677  16.481  -4.688  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.038  16.703  -3.348  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.090  17.504  -2.902  1.00  0.00           C  
ATOM    792  C   SER A 583       2.203  16.595  -2.379  1.00  0.00           C  
ATOM    793  O   SER A 583       2.791  16.866  -1.332  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.665  18.500  -1.821  1.00  0.00           C  
ATOM    795  OG  SER A 583       0.330  19.772  -2.369  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.371  16.036  -2.682  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.424  18.048  -3.786  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.193  18.102  -1.279  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.473  18.617  -1.099  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.208  20.297  -1.710  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.460  15.534  -3.130  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.492  14.583  -2.754  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.918  13.785  -3.988  1.00  0.00           C  
ATOM    804  O   ALA A 584       3.086  13.437  -4.825  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.974  13.685  -1.629  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.977  15.320  -3.979  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.347  15.150  -2.385  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       3.091  12.640  -1.915  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       3.542  13.878  -0.719  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       1.920  13.897  -1.451  1.00  0.00           H  
ATOM    811  N   SER A 585       5.214  13.518  -4.063  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.760  12.767  -5.181  1.00  0.00           C  
ATOM    813  C   SER A 585       6.159  11.363  -4.723  1.00  0.00           C  
ATOM    814  O   SER A 585       6.556  10.530  -5.537  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.963  13.488  -5.793  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.756  13.799  -7.168  1.00  0.00           O  
ATOM    817  H   SER A 585       5.884  13.804  -3.378  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.955  12.716  -5.914  1.00  0.00           H  
ATOM    819  HB2 SER A 585       7.156  14.406  -5.238  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.850  12.863  -5.692  1.00  0.00           H  
ATOM    821  HG  SER A 585       5.811  14.092  -7.314  1.00  0.00           H  
ATOM    822  N   GLN A 586       6.039  11.143  -3.422  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.383   9.854  -2.846  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.414   9.502  -1.715  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.053  10.362  -0.913  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.830   9.842  -2.351  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.790   9.442  -3.473  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.241   9.469  -2.989  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.697  10.413  -2.365  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.939   8.383  -3.310  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.715  11.826  -2.767  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.278   9.136  -3.660  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.097  10.830  -1.974  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.928   9.146  -1.518  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.541   8.443  -3.831  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.672  10.121  -4.318  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.505   7.643  -3.824  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.898   8.307  -3.038  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.019   8.238  -1.689  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.099   7.762  -0.670  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.676   6.506  -0.013  1.00  0.00           C  
ATOM    842  O   LEU A 587       5.309   5.689  -0.680  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.703   7.561  -1.261  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.768   6.639  -0.475  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       2.309   5.208  -0.444  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.513   7.186   0.931  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.317   7.545  -2.345  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.019   8.542   0.088  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.225   8.536  -1.354  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.811   7.162  -2.269  1.00  0.00           H  
ATOM    851  HG  LEU A 587       0.807   6.609  -0.988  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       1.491   4.507  -0.612  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       3.058   5.085  -1.225  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       2.762   5.011   0.528  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.818   8.231   0.975  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       0.451   7.107   1.165  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       2.088   6.609   1.655  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.438   6.393   1.285  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.926   5.250   2.038  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.753   4.442   2.597  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.736   5.010   2.993  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.868   5.695   3.159  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.334   6.946   3.860  1.00  0.00           C  
ATOM    864  CD  GLU A 588       5.913   8.215   3.232  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.877   8.786   3.764  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       5.327   8.605   2.151  1.00  0.00           O  
ATOM    867  H   GLU A 588       3.922   7.062   1.819  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.483   4.647   1.322  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       5.983   4.888   3.884  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       6.857   5.897   2.748  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.247   6.967   3.795  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.590   6.910   4.919  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       4.966   9.530   2.273  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.933   3.129   2.609  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.902   2.237   3.112  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.554   1.120   3.929  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.692   0.736   3.664  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.077   1.699   1.942  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.763   2.676   2.285  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.249   2.819   3.764  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.651   0.939   1.412  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.154   1.259   2.320  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       1.838   2.515   1.260  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.805   0.630   4.906  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.297  -0.436   5.762  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.227  -1.523   5.881  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.056  -1.281   5.591  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.693   0.144   7.122  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.881   0.948   5.115  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.183  -0.860   5.290  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.711   0.528   7.070  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.011   0.953   7.384  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.638  -0.638   7.880  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.667  -2.698   6.309  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.762  -3.823   6.469  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.659  -4.238   7.938  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.657  -4.239   8.658  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.344  -4.984   5.662  1.00  0.00           C  
ATOM    899  CG  PHE A 591       2.275  -4.786   4.147  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       1.129  -5.075   3.475  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       3.360  -4.320   3.472  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       1.064  -4.891   2.068  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       3.296  -4.136   2.065  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       2.149  -4.425   1.393  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.621  -2.886   6.543  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.782  -3.502   6.115  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.385  -5.129   5.952  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.810  -5.898   5.923  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       0.259  -5.448   4.016  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       4.279  -4.088   4.010  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       0.146  -5.122   1.529  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       4.165  -3.762   1.524  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       2.100  -4.283   0.314  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.444  -4.582   8.339  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.198  -4.999   9.709  1.00  0.00           C  
ATOM    916  C   ASN A 592      -1.099  -5.808   9.767  1.00  0.00           C  
ATOM    917  O   ASN A 592      -2.103  -5.420   9.171  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.043  -3.790  10.634  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -1.162  -2.940  10.227  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -2.296  -3.216  10.582  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.854  -1.894   9.466  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.362  -4.579   7.748  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.071  -5.590   9.990  1.00  0.00           H  
ATOM    924  HB2 ASN A 592      -0.076  -4.128  11.663  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       0.949  -3.184  10.600  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.098  -1.724   9.211  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.575  -1.277   9.149  1.00  0.00           H  
ATOM    928  N   ASP A 593      -1.037  -6.916  10.490  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.195  -7.783  10.633  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.111  -7.226  11.724  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.261  -7.644  11.847  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.777  -9.196  11.043  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -2.869 -10.020  11.729  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -3.826 -10.475  11.084  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -2.707 -10.190  12.997  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.216  -7.224  10.972  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.670  -7.790   9.652  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.443  -9.732  10.154  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.921  -9.126  11.713  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -2.199 -11.034  13.167  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.567  -6.290  12.489  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.322  -5.672  13.565  1.00  0.00           C  
ATOM    943  C   GLY A 594      -3.088  -6.402  14.889  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.853  -6.236  15.838  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.631  -5.956  12.382  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -3.029  -4.627  13.666  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.384  -5.683  13.323  1.00  0.00           H  
ATOM    948  N   ASN A 595      -2.027  -7.196  14.911  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.683  -7.952  16.102  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.182  -7.823  16.367  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.550  -8.811  16.312  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.005  -9.438  15.924  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -3.494  -9.706  16.150  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -4.349  -9.297  15.381  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -3.756 -10.416  17.244  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.410  -7.326  14.135  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.286  -7.520  16.901  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -1.722  -9.757  14.921  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.415 -10.028  16.625  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -3.008 -10.721  17.833  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -4.702 -10.643  17.478  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.233  -6.597  16.650  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.634  -6.325  16.923  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.501  -7.058  15.897  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.637  -7.427  16.190  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.030  -6.821  18.316  1.00  0.00           C  
ATOM    967  CG  ASN A 596       2.982  -5.837  18.998  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       4.158  -6.103  19.189  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       2.412  -4.690  19.354  1.00  0.00           N  
ATOM    970  H   ASN A 596      -0.368  -5.799  16.692  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.734  -5.242  16.857  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.136  -6.951  18.927  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       2.506  -7.798  18.236  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       1.441  -4.536  19.168  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       2.953  -3.982  19.807  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.932  -7.245  14.715  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.639  -7.926  13.644  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.776  -6.982  12.448  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.952  -7.008  11.535  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.873  -9.167  13.181  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.245 -10.388  14.026  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       1.853 -10.523  15.173  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       3.022 -11.265  13.396  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.008  -6.941  14.485  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.603  -8.204  14.069  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       0.801  -8.985  13.252  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.094  -9.366  12.132  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       3.308 -11.093  12.454  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.319 -12.097  13.866  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.823  -6.171  12.492  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.078  -5.220  11.423  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.179  -5.796  10.531  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.171  -6.329  11.028  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.426  -3.841  11.987  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.260  -3.146  12.693  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.733  -3.431  13.892  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.494  -2.030  12.192  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.687  -2.584  14.198  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.537  -1.705  13.132  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.605  -1.319  10.984  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.619  -0.662  12.962  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.680  -0.280  10.830  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.711   0.060  11.767  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.488  -6.157  13.238  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.157  -5.106  10.851  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.252  -3.946  12.690  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.776  -3.205  11.174  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.086  -4.231  14.542  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.089  -2.601  15.109  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.352  -1.556  10.226  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -0.128  -0.425  13.720  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.723   0.304   9.911  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.026   0.885  11.571  1.00  0.00           H  
ATOM   1014  N   ASP A 599       4.969  -5.670   9.229  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       5.932  -6.172   8.263  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.409  -5.018   7.379  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.291  -5.078   6.157  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.302  -7.232   7.357  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       4.660  -8.411   8.091  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       3.454  -8.665   7.959  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       5.465  -9.094   8.833  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.160  -5.236   8.833  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.737  -6.603   8.858  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.544  -6.754   6.736  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.069  -7.615   6.684  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       5.889  -8.499   9.515  1.00  0.00           H  
ATOM   1027  N   SER A 600       6.939  -3.994   8.033  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.435  -2.828   7.322  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.965  -2.811   7.349  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.581  -1.764   7.156  1.00  0.00           O  
ATOM   1031  CB  SER A 600       6.879  -1.537   7.925  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.305  -1.350   9.272  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.031  -3.954   9.028  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.072  -2.937   6.300  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       7.199  -0.688   7.322  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       5.790  -1.560   7.889  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.772  -0.471   9.364  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.534  -3.982   7.591  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.980  -4.114   7.646  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.476  -3.676   9.026  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.137  -4.443   9.724  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.655  -3.227   6.598  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.958  -3.857   6.103  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.212  -5.038   6.276  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.768  -3.006   5.480  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.026  -4.829   7.748  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.179  -5.167   7.446  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.979  -3.073   5.757  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.861  -2.246   7.025  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.500  -2.049   5.371  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.645  -3.323   5.119  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.137  -2.445   9.378  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      11.540  -1.896  10.661  1.00  0.00           C  
ATOM   1054  C   ASN A 602      10.765  -0.603  10.923  1.00  0.00           C  
ATOM   1055  O   ASN A 602       9.892  -0.563  11.789  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.033  -1.563  10.674  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      13.718  -2.164  11.903  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      13.620  -1.660  13.009  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      14.416  -3.268  11.647  1.00  0.00           N  
ATOM   1060  H   ASN A 602      10.599  -1.827   8.804  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.312  -2.674  11.390  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.502  -1.945   9.768  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      13.168  -0.481  10.671  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      14.455  -3.629  10.716  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      14.900  -3.735  12.386  1.00  0.00           H  
ATOM   1066  N   THR A 603      11.112   0.423  10.160  1.00  0.00           N  
ATOM   1067  CA  THR A 603      10.460   1.714  10.299  1.00  0.00           C  
ATOM   1068  C   THR A 603      10.920   2.666   9.193  1.00  0.00           C  
ATOM   1069  O   THR A 603      10.992   3.876   9.401  1.00  0.00           O  
ATOM   1070  CB  THR A 603      10.743   2.238  11.708  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      10.240   3.571  11.691  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      12.240   2.408  11.979  1.00  0.00           C  
ATOM   1073  H   THR A 603      11.823   0.382   9.458  1.00  0.00           H  
ATOM   1074  HA  THR A 603       9.386   1.572  10.173  1.00  0.00           H  
ATOM   1075  HB  THR A 603      10.281   1.599  12.461  1.00  0.00           H  
ATOM   1076  HG1 THR A 603       9.343   3.603  12.132  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      12.399   3.295  12.591  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      12.615   1.531  12.506  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      12.770   2.519  11.033  1.00  0.00           H  
ATOM   1080  N   LYS A 604      11.218   2.083   8.041  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      11.669   2.864   6.902  1.00  0.00           C  
ATOM   1082  C   LYS A 604      10.674   2.700   5.751  1.00  0.00           C  
ATOM   1083  O   LYS A 604      10.756   3.409   4.749  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.106   2.490   6.531  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      13.983   3.738   6.411  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      13.720   4.469   5.093  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      14.982   5.176   4.597  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.415   6.206   5.567  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.156   1.098   7.880  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      11.677   3.910   7.206  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      13.518   1.822   7.286  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      13.111   1.945   5.587  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      13.786   4.407   7.249  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      15.034   3.454   6.470  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      13.376   3.759   4.341  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      12.921   5.198   5.231  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      15.780   4.448   4.450  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      14.791   5.637   3.628  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      16.371   6.062   5.873  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      15.371   7.140   5.174  1.00  0.00           H  
ATOM   1101  N   ASN A 605       9.758   1.761   5.932  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       8.748   1.495   4.921  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.380   1.612   3.533  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.589   1.448   3.381  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.603   2.506   5.007  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       8.061   3.892   4.549  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       8.088   4.207   3.371  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       8.417   4.700   5.543  1.00  0.00           N  
ATOM   1109  H   ASN A 605       9.698   1.188   6.750  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       8.390   0.487   5.133  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       6.770   2.171   4.389  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.237   2.560   6.032  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       8.371   4.379   6.489  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       8.731   5.629   5.345  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.533   1.896   2.555  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.993   2.038   1.184  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.481   3.340   0.565  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.529   3.938   1.066  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.400   0.855   0.415  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       8.961  -0.505   0.837  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.116  -0.985   0.254  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.313  -1.251   1.800  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.644  -2.265   0.650  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       8.841  -2.530   2.197  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606       9.981  -2.974   1.602  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      10.480  -4.183   1.977  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.550   2.029   2.686  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.083   2.053   1.194  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.319   0.849   0.555  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.583   0.998  -0.649  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.628  -0.396  -0.507  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.401  -0.871   2.261  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      11.556  -2.656   0.198  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.339  -3.129   2.956  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.132  -4.898   1.371  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.134   3.742  -0.515  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.757   4.963  -1.207  1.00  0.00           C  
ATOM   1138  C   LEU A 607       8.235   4.612  -2.602  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.948   4.010  -3.403  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.922   5.955  -1.218  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      10.711   6.077   0.087  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      12.216   6.131  -0.185  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      10.233   7.277   0.907  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.907   3.251  -0.916  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.948   5.423  -0.640  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.612   5.665  -2.011  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.533   6.939  -1.478  1.00  0.00           H  
ATOM   1148  HG  LEU A 607      10.524   5.184   0.684  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      12.755   5.738   0.677  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      12.448   5.531  -1.064  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      12.516   7.165  -0.360  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      10.856   8.142   0.681  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       9.196   7.500   0.653  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      10.305   7.044   1.969  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.994   5.004  -2.850  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.367   4.739  -4.134  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.748   6.012  -4.715  1.00  0.00           C  
ATOM   1158  O   PHE A 608       5.327   6.897  -3.971  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.260   3.713  -3.888  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.702   2.506  -3.058  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.878   1.883  -3.338  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.920   2.057  -2.040  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       7.289   0.763  -2.568  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.331   0.937  -1.270  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       6.507   0.314  -1.550  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.420   5.494  -2.193  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       7.146   4.377  -4.805  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.429   4.204  -3.381  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.884   3.362  -4.849  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       7.505   2.243  -4.153  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.978   2.557  -1.816  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       8.232   0.263  -2.792  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.704   0.577  -0.454  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.822  -0.546  -0.959  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.711   6.063  -6.038  1.00  0.00           N  
ATOM   1176  CA  SER A 609       5.149   7.212  -6.727  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.844   6.819  -7.422  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.539   5.635  -7.554  1.00  0.00           O  
ATOM   1179  CB  SER A 609       6.140   7.783  -7.743  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.755   9.079  -8.195  1.00  0.00           O  
ATOM   1181  H   SER A 609       6.055   5.338  -6.636  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.961   7.952  -5.949  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       7.132   7.836  -7.293  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.214   7.109  -8.597  1.00  0.00           H  
ATOM   1185  HG  SER A 609       6.508   9.503  -8.698  1.00  0.00           H  
ATOM   1186  N   THR A 610       3.109   7.836  -7.849  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.843   7.612  -8.527  1.00  0.00           C  
ATOM   1188  C   THR A 610       2.002   6.547  -9.614  1.00  0.00           C  
ATOM   1189  O   THR A 610       3.119   6.141  -9.932  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.349   8.957  -9.062  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.329   9.328 -10.028  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       1.422  10.068  -8.012  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.364   8.796  -7.738  1.00  0.00           H  
ATOM   1194  HA  THR A 610       1.129   7.224  -7.801  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.341   8.868  -9.466  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       3.241   9.300  -9.618  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.124   9.670  -7.042  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       2.443  10.445  -7.952  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.751  10.879  -8.294  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.868   6.124 -10.153  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.867   5.113 -11.197  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.396   3.763 -10.653  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.290   3.706  -9.634  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.036   6.459  -9.888  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.216   5.429 -12.012  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.870   5.013 -11.611  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.784   2.710 -11.358  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.410   1.364 -10.958  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.592   0.657 -10.293  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.708   0.686 -10.809  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.118   0.633 -12.195  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.765   1.653 -12.951  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.240  -0.351 -11.859  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.342   2.765 -12.185  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.382   1.434 -10.212  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.692   0.134 -12.726  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.931   1.333 -13.884  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -0.825  -1.210 -11.333  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.978   0.142 -11.226  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -1.718  -0.685 -12.781  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.307   0.038  -9.157  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.333  -0.676  -8.415  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.817  -2.056  -8.003  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.608  -2.275  -7.934  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.772   0.116  -7.182  1.00  0.00           C  
ATOM   1226  OG  SER A 613       4.187   0.274  -7.125  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.396   0.019  -8.743  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.173  -0.771  -9.103  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.298   1.098  -7.193  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       2.428  -0.393  -6.282  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.636  -0.609  -7.262  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.758  -2.950  -7.741  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.414  -4.303  -7.338  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.245  -4.726  -6.126  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.465  -4.852  -6.218  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.597  -5.219  -8.550  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       2.123  -4.442  -9.647  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.661  -6.428  -8.517  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.739  -2.764  -7.800  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.369  -4.314  -7.029  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.636  -5.533  -8.647  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       2.443  -4.836 -10.509  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.831  -7.043  -9.401  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.859  -7.017  -7.621  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.626  -6.086  -8.506  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.552  -4.935  -5.016  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.211  -5.342  -3.787  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.160  -6.861  -3.614  1.00  0.00           C  
ATOM   1249  O   TYR A 615       2.085  -7.436  -3.454  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.425  -4.685  -2.650  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.271  -3.781  -1.750  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       4.573  -4.128  -1.452  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.731  -2.619  -1.237  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       5.369  -3.278  -0.605  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.527  -1.769  -0.390  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       4.806  -2.140  -0.116  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       5.558  -1.337   0.683  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.559  -4.831  -4.949  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.252  -5.024  -3.842  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       1.612  -4.098  -3.076  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.969  -5.464  -2.039  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       4.999  -5.046  -1.857  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       1.703  -2.345  -1.473  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       6.398  -3.540  -0.362  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       3.113  -0.848   0.022  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       4.968  -0.704   1.184  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.337  -7.469  -3.654  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.441  -8.910  -3.504  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.939  -9.266  -2.102  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.074  -8.955  -1.745  1.00  0.00           O  
ATOM   1271  CB  THR A 616       5.342  -9.438  -4.621  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       4.511  -9.413  -5.779  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       5.689 -10.918  -4.444  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.207  -6.994  -3.785  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.444  -9.339  -3.607  1.00  0.00           H  
ATOM   1276  HB  THR A 616       6.245  -8.835  -4.711  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       4.415  -8.474  -6.110  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       5.695 -11.409  -5.417  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       6.674 -11.008  -3.986  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       4.945 -11.391  -3.803  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.042  -9.930  -1.324  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.380 -10.332   0.031  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.322 -11.538   0.026  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.035 -12.556   0.654  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.046 -10.623   0.698  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.049 -10.823  -0.431  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.689 -10.315  -1.713  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       4.876  -9.600   0.497  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.109 -11.512   1.326  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       2.744  -9.798   1.344  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.787 -11.877  -0.527  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.125 -10.283  -0.226  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.702 -11.087  -2.482  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.138  -9.468  -2.122  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.427 -11.383  -0.688  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.413 -12.446  -0.782  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.738 -13.819  -0.802  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.591 -13.945  -1.229  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.652 -10.551  -1.195  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       8.007 -12.316  -1.686  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.099 -12.386   0.062  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.478 -14.813  -0.333  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.966 -16.172  -0.292  1.00  0.00           C  
ATOM   1304  C   SER A 619       5.968 -16.320   0.858  1.00  0.00           C  
ATOM   1305  O   SER A 619       4.829 -16.734   0.647  1.00  0.00           O  
ATOM   1306  CB  SER A 619       8.103 -17.185  -0.141  1.00  0.00           C  
ATOM   1307  OG  SER A 619       8.036 -18.213  -1.126  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.410 -14.702   0.012  1.00  0.00           H  
ATOM   1309  HA  SER A 619       6.470 -16.323  -1.250  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       9.060 -16.670  -0.219  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       8.061 -17.632   0.852  1.00  0.00           H  
ATOM   1312  HG  SER A 619       8.850 -18.183  -1.707  1.00  0.00           H  
ATOM   1313  N   ASN A 620       6.431 -15.974   2.050  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       5.593 -16.063   3.234  1.00  0.00           C  
ATOM   1315  C   ASN A 620       6.250 -15.287   4.378  1.00  0.00           C  
ATOM   1316  O   ASN A 620       7.415 -15.515   4.698  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       5.427 -17.516   3.683  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       4.312 -18.209   2.896  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       4.530 -18.803   1.853  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       3.109 -18.099   3.453  1.00  0.00           N  
ATOM   1321  H   ASN A 620       7.359 -15.639   2.214  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       4.634 -15.638   2.938  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       6.364 -18.054   3.542  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       5.199 -17.548   4.748  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       2.999 -17.597   4.311  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       2.315 -18.519   3.013  1.00  0.00           H  
ATOM   1327  N   GLY A 621       5.473 -14.387   4.962  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       5.964 -13.576   6.063  1.00  0.00           C  
ATOM   1329  C   GLY A 621       7.394 -13.102   5.799  1.00  0.00           C  
ATOM   1330  O   GLY A 621       8.158 -12.868   6.735  1.00  0.00           O  
ATOM   1331  H   GLY A 621       4.526 -14.208   4.695  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       5.311 -12.715   6.205  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       5.934 -14.154   6.987  1.00  0.00           H  
ATOM   1334  N   ALA A 622       7.714 -12.973   4.520  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.039 -12.530   4.121  1.00  0.00           C  
ATOM   1336  C   ALA A 622       8.912 -11.291   3.232  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.536 -11.395   2.066  1.00  0.00           O  
ATOM   1338  CB  ALA A 622       9.772 -13.677   3.421  1.00  0.00           C  
ATOM   1339  H   ALA A 622       7.088 -13.164   3.765  1.00  0.00           H  
ATOM   1340  HA  ALA A 622       9.587 -12.264   5.025  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622       9.543 -14.615   3.925  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622       9.448 -13.734   2.382  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.846 -13.497   3.457  1.00  0.00           H  
ATOM   1344  N   ALA A 623       9.233 -10.147   3.818  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.160  -8.889   3.094  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.643  -9.103   1.658  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.786  -9.500   1.437  1.00  0.00           O  
ATOM   1348  CB  ALA A 623       9.977  -7.826   3.832  1.00  0.00           C  
ATOM   1349  H   ALA A 623       9.538 -10.071   4.767  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       8.115  -8.578   3.075  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623       9.316  -7.025   4.164  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      10.463  -8.278   4.697  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      10.733  -7.419   3.161  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.748  -8.830   0.720  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.069  -8.988  -0.688  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.512  -7.658  -1.302  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.393  -6.987  -0.768  1.00  0.00           O  
ATOM   1358  H   GLY A 624       7.820  -8.508   0.909  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.861  -9.728  -0.804  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.198  -9.367  -1.223  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.880  -7.318  -2.416  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.198  -6.080  -3.108  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.972  -5.559  -3.860  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.966  -6.259  -3.975  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.401  -6.342  -4.015  1.00  0.00           C  
ATOM   1366  OG1 THR A 625      10.159  -7.641  -4.547  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.705  -6.498  -3.229  1.00  0.00           C  
ATOM   1368  H   THR A 625       8.164  -7.869  -2.844  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.460  -5.328  -2.364  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.494  -5.563  -4.773  1.00  0.00           H  
ATOM   1371  HG1 THR A 625      10.523  -7.704  -5.476  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.640  -7.378  -2.590  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      12.537  -6.614  -3.924  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.866  -5.613  -2.614  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.095  -4.335  -4.352  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       7.009  -3.713  -5.090  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.471  -3.421  -6.519  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.487  -2.759  -6.724  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.494  -2.479  -4.346  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       6.868  -2.537  -2.863  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.987  -2.305  -4.550  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.325  -2.121  -2.649  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.916  -3.773  -4.254  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.189  -4.430  -5.131  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       6.980  -1.599  -4.766  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.211  -1.881  -2.293  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       6.716  -3.548  -2.485  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.528  -3.279  -4.717  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.551  -1.845  -3.663  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.810  -1.666  -5.415  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.933  -3.007  -2.467  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.690  -1.605  -3.537  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.389  -1.453  -1.790  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.701  -3.928  -7.471  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       7.019  -3.730  -8.875  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.992  -2.801  -9.525  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.788  -3.025  -9.412  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       7.040  -5.062  -9.628  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       8.434  -5.352 -10.189  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.618  -4.702 -11.562  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.926  -4.014 -11.625  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627      10.459  -3.502 -12.756  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       9.797  -3.596 -13.928  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      11.636  -2.908 -12.696  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.876  -4.465  -7.296  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       8.011  -3.280  -8.875  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.739  -5.867  -8.958  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       6.315  -5.036 -10.441  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       9.192  -4.978  -9.501  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       8.580  -6.429 -10.270  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       8.558  -5.460 -12.343  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.814  -3.989 -11.747  1.00  0.00           H  
ATOM   1413  HE  ARG A 627      10.449  -3.923 -10.778  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       8.905  -4.048 -13.965  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      10.198  -3.214 -14.761  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      12.098  -2.503 -13.486  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.506  -1.778 -10.192  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.649  -0.814 -10.860  1.00  0.00           C  
ATOM   1419  C   THR A 628       5.084  -1.408 -12.152  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.750  -2.198 -12.819  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.459   0.465 -11.083  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.704   0.203 -10.441  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.889   1.660 -10.317  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.487  -1.603 -10.279  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.801  -0.599 -10.210  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.547   0.690 -12.146  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.579   0.180  -9.449  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.086   2.115 -10.898  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.496   1.323  -9.357  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.677   2.394 -10.149  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.862  -1.004 -12.467  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       3.200  -1.487 -13.667  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.919  -2.248 -13.318  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.875  -2.976 -12.328  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.327  -0.361 -11.919  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.962  -0.646 -14.318  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.875  -2.139 -14.221  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.907  -2.053 -14.151  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.371  -2.712 -13.944  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.167  -4.228 -13.962  1.00  0.00           C  
ATOM   1441  O   ALA A 630       0.534  -4.753 -14.825  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.365  -2.244 -15.008  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.951  -1.459 -14.955  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.742  -2.415 -12.963  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -0.826  -1.983 -15.919  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.072  -3.046 -15.222  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.906  -1.371 -14.642  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.810  -4.906 -12.974  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.706  -6.352 -12.868  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.554  -7.041 -13.940  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.217  -6.377 -14.734  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -1.158  -6.676 -11.454  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.935  -5.461 -10.975  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.648  -4.317 -11.934  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.235  -6.645 -13.034  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.782  -7.570 -11.438  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631      -0.303  -6.873 -10.806  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -3.003  -5.677 -10.947  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -1.638  -5.193  -9.961  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.569  -3.910 -12.351  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -1.137  -3.497 -11.430  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.503  -8.365 -13.926  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.258  -9.152 -14.887  1.00  0.00           C  
ATOM   1464  C   SER A 632      -3.756  -9.031 -14.601  1.00  0.00           C  
ATOM   1465  O   SER A 632      -4.412 -10.020 -14.278  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -1.829 -10.621 -14.854  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -0.886 -10.924 -15.879  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.961  -8.898 -13.277  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -2.018  -8.726 -15.861  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -1.393 -10.849 -13.881  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.706 -11.257 -14.968  1.00  0.00           H  
ATOM   1472  HG  SER A 632       0.004 -11.134 -15.474  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -4.254  -7.810 -14.731  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -5.662  -7.546 -14.491  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -5.880  -6.102 -14.036  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -6.045  -5.840 -12.845  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.713  -7.011 -14.994  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -6.231  -7.734 -15.401  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -6.040  -8.231 -13.732  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 530     -11.284  20.718  -8.582  1.00  0.00           N  
ATOM      2  CA  GLY A 530     -10.917  19.626  -7.696  1.00  0.00           C  
ATOM      3  C   GLY A 530     -10.597  18.359  -8.492  1.00  0.00           C  
ATOM      4  O   GLY A 530     -11.227  17.321  -8.293  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -10.574  20.993  -9.230  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -10.051  19.912  -7.099  1.00  0.00           H  
ATOM      7  HA3 GLY A 530     -11.732  19.427  -7.001  1.00  0.00           H  
ATOM      8  N   GLY A 531      -9.618  18.485  -9.376  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -9.208  17.362 -10.203  1.00  0.00           C  
ATOM     10  C   GLY A 531      -7.727  17.469 -10.576  1.00  0.00           C  
ATOM     11  O   GLY A 531      -7.361  17.289 -11.736  1.00  0.00           O  
ATOM     12  H   GLY A 531      -9.111  19.332  -9.532  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -9.386  16.429  -9.669  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -9.813  17.332 -11.109  1.00  0.00           H  
ATOM     15  N   THR A 532      -6.916  17.761  -9.569  1.00  0.00           N  
ATOM     16  CA  THR A 532      -5.484  17.893  -9.777  1.00  0.00           C  
ATOM     17  C   THR A 532      -4.723  16.904  -8.892  1.00  0.00           C  
ATOM     18  O   THR A 532      -3.765  16.275  -9.339  1.00  0.00           O  
ATOM     19  CB  THR A 532      -5.103  19.353  -9.523  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -5.701  20.061 -10.605  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -3.604  19.605  -9.695  1.00  0.00           C  
ATOM     22  H   THR A 532      -7.222  17.905  -8.628  1.00  0.00           H  
ATOM     23  HA  THR A 532      -5.261  17.633 -10.812  1.00  0.00           H  
ATOM     24  HB  THR A 532      -5.442  19.678  -8.539  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -6.286  20.792 -10.254  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -3.434  20.179 -10.607  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -3.228  20.164  -8.839  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -3.080  18.651  -9.764  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.179  16.796  -7.652  1.00  0.00           N  
ATOM     30  CA  THR A 533      -4.553  15.894  -6.701  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.189  14.572  -7.380  1.00  0.00           C  
ATOM     32  O   THR A 533      -4.825  14.175  -8.355  1.00  0.00           O  
ATOM     33  CB  THR A 533      -5.503  15.726  -5.513  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.678  15.158  -6.086  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -5.975  17.066  -4.947  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.959  17.311  -7.297  1.00  0.00           H  
ATOM     37  HA  THR A 533      -3.621  16.346  -6.361  1.00  0.00           H  
ATOM     38  HB  THR A 533      -5.049  15.113  -4.735  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.995  15.724  -6.847  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -6.129  16.973  -3.872  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -5.221  17.829  -5.141  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -6.912  17.353  -5.424  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.167  13.927  -6.837  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.710  12.658  -7.378  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.082  11.533  -6.410  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.507  11.792  -5.285  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.191  12.648  -7.553  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.808  12.726  -9.032  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.572  12.375  -9.917  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.413  13.205  -9.251  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.655  14.257  -6.044  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.210  12.561  -8.342  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.754  13.490  -7.016  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.776  11.741  -7.114  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.990  13.475  -8.480  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.755  13.294 -10.186  1.00  0.00           H  
ATOM     57  N   LYS A 535      -2.909  10.307  -6.883  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.221   9.141  -6.074  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.252   8.010  -6.422  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.774   7.923  -7.552  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.694   8.760  -6.229  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.601   9.972  -6.011  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.071   9.553  -5.940  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.935  10.427  -6.852  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -7.624  10.159  -8.274  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.563  10.105  -7.799  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.068   9.418  -5.030  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -4.864   8.348  -7.224  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -4.949   7.977  -5.514  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.319  10.480  -5.089  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.462  10.686  -6.823  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.168   8.507  -6.234  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.426   9.630  -4.913  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.990  10.230  -6.660  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -7.761  11.479  -6.627  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -8.291  10.600  -8.898  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -6.706  10.503  -8.533  1.00  0.00           H  
ATOM     78  N   VAL A 536      -1.992   7.170  -5.431  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.089   6.047  -5.619  1.00  0.00           C  
ATOM     80  C   VAL A 536      -1.869   4.740  -5.466  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.471   4.491  -4.423  1.00  0.00           O  
ATOM     82  CB  VAL A 536       0.091   6.157  -4.650  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.387   5.680  -5.309  1.00  0.00           C  
ATOM     84  CG2 VAL A 536       0.237   7.586  -4.124  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.385   7.247  -4.515  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.698   6.106  -6.635  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.113   5.506  -3.800  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.227   5.560  -6.381  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       2.173   6.415  -5.139  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.683   4.724  -4.877  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       1.071   7.631  -3.424  1.00  0.00           H  
ATOM     92 HG22 VAL A 536       0.425   8.263  -4.957  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.681   7.881  -3.615  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.833   3.940  -6.521  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.529   2.664  -6.517  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.532   1.513  -6.371  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.620   1.370  -7.184  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.371   2.581  -7.792  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.442   3.491  -7.561  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.061   1.225  -7.951  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.341   4.150  -7.366  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.183   2.633  -5.646  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.770   2.817  -8.671  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -5.058   3.501  -8.348  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.423   0.886  -6.980  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -4.901   1.323  -8.638  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.350   0.499  -8.347  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.739   0.722  -5.329  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -0.870  -0.413  -5.066  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.709  -1.690  -5.008  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.723  -1.740  -4.313  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.063  -0.168  -3.789  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       1.184  -1.054  -3.751  1.00  0.00           C  
ATOM    114  CG2 VAL A 538       0.309   1.309  -3.650  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.483   0.845  -4.673  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.170  -0.490  -5.898  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -0.691  -0.437  -2.940  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.288  -1.493  -2.758  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.088  -1.849  -4.491  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       2.064  -0.452  -3.976  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.164   1.812  -4.606  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.324   1.774  -2.895  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       1.354   1.394  -3.350  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.256  -2.692  -5.746  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -1.953  -3.967  -5.787  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.186  -5.036  -5.006  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.041  -5.346  -5.331  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.007  -4.371  -7.262  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.355  -4.101  -7.932  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.742  -2.805  -8.207  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.185  -5.153  -8.262  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.012  -2.551  -8.838  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.455  -4.899  -8.892  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.805  -3.611  -9.149  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.004  -3.371  -9.745  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.430  -2.644  -6.309  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -2.934  -3.829  -5.333  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.229  -3.833  -7.804  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.777  -5.433  -7.346  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.087  -1.974  -7.947  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.880  -6.177  -8.044  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.329  -1.532  -9.060  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.119  -5.721  -9.158  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.236  -2.401  -9.668  1.00  0.00           H  
ATOM    145  N   TYR A 540      -1.849  -5.570  -3.990  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.244  -6.598  -3.160  1.00  0.00           C  
ATOM    147  C   TYR A 540      -1.902  -7.958  -3.405  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.121  -8.046  -3.541  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.500  -6.175  -1.712  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.099  -7.227  -0.676  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -1.998  -8.206  -0.304  1.00  0.00           C  
ATOM    152  CD2 TYR A 540       0.161  -7.197  -0.114  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -1.620  -9.197   0.671  1.00  0.00           C  
ATOM    154  CE2 TYR A 540       0.538  -8.187   0.861  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -0.371  -9.138   1.205  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -0.015 -10.073   2.126  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.780  -5.312  -3.733  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.188  -6.661  -3.419  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -0.952  -5.254  -1.511  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.559  -5.947  -1.593  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -2.993  -8.230  -0.748  1.00  0.00           H  
ATOM    162  HD2 TYR A 540       0.870  -6.423  -0.408  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -2.320  -9.976   0.974  1.00  0.00           H  
ATOM    164  HE2 TYR A 540       1.530  -8.175   1.313  1.00  0.00           H  
ATOM    165  HH  TYR A 540       0.935  -9.934   2.405  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.064  -8.983  -3.455  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.549 -10.334  -3.681  1.00  0.00           C  
ATOM    168  C   LYS A 541      -1.814 -11.009  -2.334  1.00  0.00           C  
ATOM    169  O   LYS A 541      -0.901 -11.171  -1.526  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.579 -11.108  -4.576  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.175 -12.453  -4.997  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.084 -13.514  -5.147  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.083 -14.105  -6.558  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.806 -15.287  -6.625  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.074  -8.903  -3.344  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.493 -10.257  -4.221  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.344 -10.518  -5.461  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.359 -11.273  -4.045  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.905 -12.779  -4.256  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.708 -12.339  -5.941  1.00  0.00           H  
ATOM    181  HD2 LYS A 541       0.890 -13.073  -4.933  1.00  0.00           H  
ATOM    182  HD3 LYS A 541      -0.241 -14.308  -4.416  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -1.096 -14.389  -6.841  1.00  0.00           H  
ATOM    184  HE3 LYS A 541       0.249 -13.353  -7.273  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       1.220 -15.399  -7.543  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       1.572 -15.224  -5.963  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.069 -11.384  -2.133  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.466 -12.037  -0.897  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.133 -13.528  -0.984  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.355 -14.158  -2.017  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -4.938 -11.752  -0.590  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.315 -12.261   0.803  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.834 -12.348   0.962  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.529 -11.197   0.232  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -8.948 -11.106   0.640  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.806 -11.248  -2.795  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -2.878 -11.598  -0.092  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.126 -10.681  -0.653  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.569 -12.231  -1.339  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -4.872 -13.243   0.967  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -4.904 -11.595   1.561  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.191 -13.300   0.569  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -7.095 -12.323   2.020  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.020 -10.259   0.453  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.463 -11.349  -0.845  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.430 -11.992   0.540  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.048 -10.825   1.609  1.00  0.00           H  
ATOM    208  N   GLY A 543      -2.606 -14.048   0.114  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.376 -13.232   1.294  1.00  0.00           C  
ATOM    210  C   GLY A 543      -2.505 -14.064   2.571  1.00  0.00           C  
ATOM    211  O   GLY A 543      -1.820 -15.073   2.731  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.338 -15.008   0.206  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.382 -12.787   1.244  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.092 -12.410   1.317  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.389 -13.611   3.448  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -3.617 -14.301   4.706  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.109 -14.348   5.043  1.00  0.00           C  
ATOM    218  O   PHE A 544      -5.795 -15.310   4.704  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -2.886 -13.507   5.791  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -1.525 -14.089   6.176  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -0.441 -13.866   5.386  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.398 -14.830   7.310  1.00  0.00           C  
ATOM    223  CE1 PHE A 544       0.823 -14.406   5.744  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.135 -15.370   7.668  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.949 -15.147   6.877  1.00  0.00           C  
ATOM    226  H   PHE A 544      -3.942 -12.789   3.310  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.240 -15.317   4.590  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -2.747 -12.483   5.445  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -3.515 -13.462   6.679  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -0.542 -13.272   4.478  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.267 -15.010   7.943  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       1.692 -14.226   5.111  1.00  0.00           H  
ATOM    233  HE2 PHE A 544      -0.034 -15.964   8.576  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.919 -15.562   7.152  1.00  0.00           H  
ATOM    235  N   ASN A 545      -5.566 -13.296   5.706  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -6.964 -13.205   6.093  1.00  0.00           C  
ATOM    237  C   ASN A 545      -7.420 -11.748   6.001  1.00  0.00           C  
ATOM    238  O   ASN A 545      -8.347 -11.339   6.698  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.168 -13.674   7.535  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -6.909 -15.177   7.664  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.761 -16.006   7.390  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.689 -15.480   8.097  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.001 -12.517   5.978  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -7.496 -13.854   5.397  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -6.497 -13.128   8.198  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -8.185 -13.448   7.854  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.036 -14.751   8.304  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.423 -16.437   8.214  1.00  0.00           H  
ATOM    249  N   SER A 546      -6.748 -11.004   5.135  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.073  -9.601   4.942  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.325  -8.745   5.967  1.00  0.00           C  
ATOM    252  O   SER A 546      -6.933  -8.189   6.879  1.00  0.00           O  
ATOM    253  CB  SER A 546      -8.580  -9.364   5.053  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.332 -10.429   4.476  1.00  0.00           O  
ATOM    255  H   SER A 546      -5.995 -11.345   4.571  1.00  0.00           H  
ATOM    256  HA  SER A 546      -6.742  -9.364   3.931  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -8.854  -9.255   6.103  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -8.838  -8.428   4.558  1.00  0.00           H  
ATOM    259  HG  SER A 546     -10.022 -10.751   5.124  1.00  0.00           H  
ATOM    260  N   PRO A 547      -4.980  -8.666   5.776  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.143  -7.887   6.673  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.304  -6.388   6.410  1.00  0.00           C  
ATOM    263  O   PRO A 547      -4.436  -5.966   5.263  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -2.729  -8.385   6.422  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -2.767  -9.088   5.074  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -4.225  -9.312   4.707  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.423  -8.030   7.622  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.019  -7.558   6.411  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.410  -9.068   7.209  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -2.270  -8.484   4.315  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -2.236 -10.038   5.124  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -4.460  -8.875   3.736  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -4.459 -10.375   4.644  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.287  -5.625   7.493  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.429  -4.183   7.395  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.123  -3.533   6.933  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.038  -4.001   7.274  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.756  -3.694   8.807  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.255  -3.580   9.095  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.923  -2.404   8.820  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.938  -4.654   9.629  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.333  -2.297   9.091  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.348  -4.547   9.900  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.976  -3.374   9.617  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.308  -3.273   9.873  1.00  0.00           O  
ATOM    286  H   TYR A 548      -4.178  -5.977   8.423  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.210  -3.971   6.664  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.309  -4.376   9.530  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.293  -2.719   8.960  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.383  -1.556   8.398  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.410  -5.582   9.846  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.873  -1.375   8.878  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.900  -5.387  10.322  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.609  -4.046  10.432  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.271  -2.464   6.163  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.117  -1.746   5.651  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.115  -0.324   6.216  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.170   0.294   6.356  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.087  -1.800   4.122  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.334  -0.600   3.545  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.501  -1.919   3.550  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -1.131  -0.753   2.037  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.157  -2.090   5.891  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.226  -2.261   6.010  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.543  -2.696   3.823  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.889   0.315   3.750  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.366  -0.502   4.038  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.969  -2.829   3.925  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -4.090  -1.054   3.856  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -3.450  -1.958   2.462  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -0.065  -0.783   1.814  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -1.598  -1.679   1.700  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.587   0.092   1.521  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.919   0.155   6.524  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.766   1.493   7.070  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.321   2.242   6.297  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.480   1.828   6.289  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.492   1.437   8.575  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.692   2.755   9.284  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.272   2.852  10.537  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.382   4.028   8.904  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.305   4.130  10.885  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.754   4.857   9.871  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.066  -0.354   6.407  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.719   2.001   6.924  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.146   0.691   9.025  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.532   1.102   8.735  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.608   2.087  11.086  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.091   4.315   7.964  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.703   4.530  11.817  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.091   3.331   5.665  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.834   4.141   4.890  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.764   5.609   5.315  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.215   6.037   5.925  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.381   4.021   3.434  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.101   3.677   3.269  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.066   4.607   3.598  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.472   2.436   2.791  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.460   4.282   3.443  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.866   2.112   2.636  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.791   3.051   2.970  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.109   2.745   2.823  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.035   3.660   5.676  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.841   3.766   5.070  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.584   4.963   2.922  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.979   3.255   2.940  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.773   5.586   3.975  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.709   1.702   2.532  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.233   5.007   3.699  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.173   1.136   2.260  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.232   2.127   2.046  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.815   6.341   4.975  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.885   7.753   5.313  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.463   8.551   4.143  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.387   8.094   3.472  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.751   7.979   6.554  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.686   9.175   6.358  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.271   9.638   7.694  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.454   8.819   8.040  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.353   9.153   8.990  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.211  10.293   9.698  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.374   8.347   9.217  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.607   5.986   4.479  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.854   8.042   5.515  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       2.114   8.150   7.421  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.338   7.084   6.760  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.494   8.902   5.679  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.141   9.995   5.892  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.551  10.690   7.633  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.518   9.554   8.478  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.597   7.966   7.539  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.435  10.899   9.521  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       6.882  10.533  10.400  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.082   8.520   9.901  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.879   9.760   3.928  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.326  10.626   2.851  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.659  11.293   3.200  1.00  0.00           C  
ATOM    378  O   PRO A 553       3.897  11.645   4.354  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.197  11.624   2.653  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.369  11.573   3.927  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.782  10.333   4.702  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.497  10.091   2.023  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.588  12.627   2.481  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.593  11.364   1.784  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.532  12.470   4.525  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.695  11.538   3.689  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.101  10.586   5.713  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.046   9.630   4.796  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.493  11.444   2.182  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.795  12.062   2.367  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.616  13.567   2.576  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.139  14.371   1.807  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.687  11.743   1.165  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.292  11.155   1.246  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.243  11.630   3.261  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       7.645  12.251   1.279  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.850  10.667   1.109  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.201  12.085   0.251  1.00  0.00           H  
ATOM    399  N   GLY A 555       4.874  13.902   3.622  1.00  0.00           N  
ATOM    400  CA  GLY A 555       4.619  15.296   3.942  1.00  0.00           C  
ATOM    401  C   GLY A 555       3.260  15.462   4.627  1.00  0.00           C  
ATOM    402  O   GLY A 555       2.546  16.430   4.371  1.00  0.00           O  
ATOM    403  H   GLY A 555       4.451  13.242   4.243  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       5.407  15.673   4.594  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       4.646  15.894   3.031  1.00  0.00           H  
ATOM    406  N   GLY A 556       2.944  14.502   5.483  1.00  0.00           N  
ATOM    407  CA  GLY A 556       1.684  14.529   6.207  1.00  0.00           C  
ATOM    408  C   GLY A 556       1.843  13.934   7.607  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.221  14.636   8.544  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.531  13.718   5.686  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       1.326  15.556   6.282  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       0.931  13.969   5.653  1.00  0.00           H  
ATOM    413  N   SER A 557       1.545  12.647   7.706  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.650  11.950   8.976  1.00  0.00           C  
ATOM    415  C   SER A 557       1.215  10.492   8.810  1.00  0.00           C  
ATOM    416  O   SER A 557       1.002  10.028   7.692  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.807  12.636  10.052  1.00  0.00           C  
ATOM    418  OG  SER A 557       0.898  11.969  11.308  1.00  0.00           O  
ATOM    419  H   SER A 557       1.238  12.084   6.938  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.704  12.006   9.250  1.00  0.00           H  
ATOM    421  HB2 SER A 557       1.136  13.669  10.166  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.234  12.667   9.732  1.00  0.00           H  
ATOM    423  HG  SER A 557       1.479  12.491  11.932  1.00  0.00           H  
ATOM    424  N   TRP A 558       1.097   9.811   9.941  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.691   8.416   9.935  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.828   8.365  10.113  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.356   8.846  11.114  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.445   7.621  11.003  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.893   7.296  10.630  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.013   7.861  11.102  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.334   6.301   9.683  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.139   7.305  10.530  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.713   6.326   9.640  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.592   5.409   8.889  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.470   5.482   8.818  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       3.363   4.572   8.073  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.752   4.585   8.018  1.00  0.00           C  
ATOM    438  H   TRP A 558       1.272  10.197  10.847  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.968   7.993   8.970  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.439   8.187  11.935  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.911   6.690  11.193  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.032   8.659  11.844  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.172   7.582  10.738  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.503   5.370   8.905  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.559   5.521   8.802  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.837   3.861   7.436  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       5.280   3.900   7.354  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.487   7.776   9.126  1.00  0.00           N  
ATOM    449  CA  THR A 559      -2.935   7.656   9.160  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.383   6.983  10.460  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.561   6.449  11.202  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.377   6.904   7.903  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.138   7.827   6.845  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -4.889   6.672   7.861  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.050   7.387   8.315  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.364   8.658   9.155  1.00  0.00           H  
ATOM    457  HB  THR A 559      -2.836   5.963   7.802  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.169   8.070   6.815  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.406   7.614   8.043  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.170   6.286   6.881  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.167   5.950   8.629  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.686   7.031  10.694  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.253   6.433  11.891  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.039   4.919  11.850  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.688   4.217  11.075  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.732   6.810  11.998  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.348   7.467  10.085  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.723   6.843  12.750  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.312   5.931  12.280  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -6.856   7.585  12.755  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.083   7.184  11.036  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.127   4.459  12.693  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.819   3.041  12.763  1.00  0.00           C  
ATOM    474  C   ALA A 561      -5.002   2.297  13.388  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.542   2.726  14.406  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.522   2.838  13.548  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.604   5.036  13.320  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.673   2.682  11.744  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.565   1.888  14.082  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.678   2.829  12.859  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.399   3.651  14.263  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.378   1.165  12.735  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.685   0.727  11.535  1.00  0.00           C  
ATOM    484  C   PRO A 562      -5.071   1.591  10.333  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.205   2.059  10.239  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -5.074  -0.733  11.367  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -6.327  -0.930  12.205  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.470   0.276  13.120  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.697   0.837  11.645  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -5.263  -0.969  10.320  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -4.273  -1.391  11.703  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -7.203  -1.028  11.563  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -6.256  -1.847  12.789  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.439   0.759  12.990  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -6.395  -0.012  14.168  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.107   1.775   9.443  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.331   2.574   8.251  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.701   2.273   7.639  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.722   2.755   8.125  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.188   1.391   9.527  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.266   3.633   8.501  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.549   2.370   7.520  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.678   1.476   6.580  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.905   1.104   5.897  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.866  -0.389   5.565  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.793  -0.984   5.488  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.104   1.986   4.662  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.586   2.091   4.297  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.492   3.372   4.874  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.843   1.088   6.191  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.732   1.290   6.581  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.585   1.516   3.827  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -8.717   1.858   3.240  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.159   1.386   4.898  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -8.937   3.104   4.492  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.426   3.271   5.081  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -6.632   3.973   3.976  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -6.981   3.860   5.718  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.051  -0.951   5.376  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.167  -2.363   5.054  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.056  -2.547   3.539  1.00  0.00           C  
ATOM    522  O   LYS A 565      -8.857  -1.999   2.784  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.448  -2.946   5.653  1.00  0.00           C  
ATOM    524  CG  LYS A 565     -10.671  -2.550   4.822  1.00  0.00           C  
ATOM    525  CD  LYS A 565     -11.017  -3.638   3.803  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -12.530  -3.844   3.713  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.896  -5.206   4.161  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.920  -0.460   5.440  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.328  -2.876   5.527  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.372  -4.033   5.698  1.00  0.00           H  
ATOM    531  HB3 LYS A 565      -9.570  -2.593   6.676  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -11.522  -2.380   5.480  1.00  0.00           H  
ATOM    533  HG3 LYS A 565     -10.475  -1.611   4.304  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.625  -3.362   2.824  1.00  0.00           H  
ATOM    535  HD3 LYS A 565     -10.535  -4.574   4.087  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -13.041  -3.103   4.329  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -12.864  -3.690   2.687  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -12.143  -5.652   4.675  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -13.705  -5.201   4.772  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.057  -3.321   3.141  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.831  -3.584   1.729  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.156  -3.681   0.971  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.025  -4.475   1.330  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.055  -4.893   1.572  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.594  -4.718   1.991  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.514  -5.355   0.720  1.00  0.00           S  
ATOM    547  CE  MET A 566      -3.231  -3.865  -0.221  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.410  -3.763   3.762  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.255  -2.734   1.362  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.520  -5.671   2.177  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.103  -5.225   0.535  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.381  -3.664   2.166  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.411  -5.240   2.930  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.890  -3.073   0.446  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.471  -4.053  -0.980  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -4.158  -3.558  -0.705  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.271  -2.862  -0.064  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.475  -2.845  -0.876  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.338  -3.819  -2.049  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.553  -3.584  -2.966  1.00  0.00           O  
ATOM    561  CB  GLN A 567      -9.784  -1.431  -1.371  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -10.859  -0.770  -0.506  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -10.609   0.734  -0.374  1.00  0.00           C  
ATOM    564  OE1 GLN A 567      -9.514   1.183  -0.076  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -11.681   1.484  -0.611  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.560  -2.219  -0.350  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.276  -3.174  -0.214  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -8.875  -0.829  -1.352  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.119  -1.469  -2.408  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.841  -0.941  -0.947  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.869  -1.229   0.482  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -12.550   1.052  -0.851  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -11.618   2.480  -0.550  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.114  -4.890  -1.980  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.089  -5.900  -3.025  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.191  -5.218  -4.390  1.00  0.00           C  
ATOM    577  O   ASP A 568     -11.024  -4.334  -4.587  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.271  -6.863  -2.889  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.944  -6.869  -1.515  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -12.857  -6.073  -1.247  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -11.490  -7.750  -0.689  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.750  -5.073  -1.231  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.145  -6.427  -2.891  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.017  -6.608  -3.641  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -10.925  -7.872  -3.112  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -12.135  -8.510  -0.610  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.331  -5.654  -5.299  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.313  -5.096  -6.641  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.528  -5.608  -7.418  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.600  -5.798  -6.846  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.991  -5.452  -7.325  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.657  -6.373  -5.132  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.381  -4.012  -6.551  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -8.081  -6.427  -7.802  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.757  -4.699  -8.077  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.195  -5.483  -6.581  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.319  -5.818  -8.709  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.383  -6.305  -9.570  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.947  -7.588 -10.280  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.615  -8.048 -11.204  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.803  -5.235 -10.581  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.689  -4.972 -11.596  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -11.268  -4.640 -12.972  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.528  -3.464 -13.268  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -11.446  -5.654 -13.749  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.443  -5.661  -9.167  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.220  -6.516  -8.905  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.705  -5.556 -11.101  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -12.048  -4.311 -10.057  1.00  0.00           H  
ATOM    610  HG2 GLU A 570     -10.065  -4.148 -11.251  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.046  -5.849 -11.670  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -10.685  -6.296 -13.653  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.829  -8.130  -9.819  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.296  -9.352 -10.398  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.020 -10.556  -9.793  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.007 -11.035 -10.349  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.775  -9.403 -10.235  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.114  -8.182 -10.877  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.209 -10.715 -10.781  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -5.593  -8.341 -10.918  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.292  -7.750  -9.067  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.505  -9.325 -11.467  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.545  -9.371  -9.170  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.496  -8.046 -11.889  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.374  -7.285 -10.315  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.201 -10.864 -10.394  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.845 -11.543 -10.468  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.178 -10.672 -11.870  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -5.159  -7.535 -11.511  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.195  -8.300  -9.904  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.340  -9.300 -11.370  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.502 -11.011  -8.662  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.086 -12.150  -7.975  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.127 -12.661  -6.899  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.271 -13.501  -7.173  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.426 -13.271  -8.959  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.825 -13.541  -8.999  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.698 -10.615  -8.216  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.004 -11.774  -7.522  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.082 -12.995  -9.956  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.890 -14.177  -8.676  1.00  0.00           H  
ATOM    642  HG  SER A 572     -11.983 -14.479  -9.307  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.301 -12.133  -5.696  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.462 -12.526  -4.577  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.289 -11.558  -4.406  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.383 -11.810  -3.613  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.000 -11.451  -5.481  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.055 -12.549  -3.663  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.084 -13.536  -4.738  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.344 -10.472  -5.163  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.297  -9.466  -5.105  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.758  -8.241  -4.312  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.956  -8.003  -4.171  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.031  -9.050  -6.553  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.817  -9.735  -7.184  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.889 -11.062  -7.555  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.650  -9.025  -7.381  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.746 -11.707  -8.149  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.507  -9.670  -7.975  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.612 -10.979  -8.329  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.532 -11.587  -8.890  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.085 -10.275  -5.805  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.433  -9.907  -4.608  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.914  -9.274  -7.153  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.887  -7.971  -6.590  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.811 -11.623  -7.399  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.593  -7.977  -7.088  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -3.789 -12.754  -8.447  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.579  -9.121  -8.136  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -1.832 -12.317  -9.504  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.781  -7.496  -3.815  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.071  -6.302  -3.040  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.546  -5.074  -3.787  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.613  -5.179  -4.582  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.462  -6.439  -1.643  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.809  -7.697  -3.934  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.154  -6.223  -2.944  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.170  -6.944  -0.986  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.543  -7.023  -1.703  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.239  -5.450  -1.245  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.168  -3.939  -3.505  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.775  -2.693  -4.141  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.160  -1.520  -3.236  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.301  -1.427  -2.786  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.363  -2.601  -5.550  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.791  -2.052  -5.513  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.320  -1.805  -6.927  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -7.933  -0.410  -7.422  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -8.992   0.570  -7.088  1.00  0.00           N  
ATOM    690  H   LYS A 576      -6.926  -3.862  -2.858  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.690  -2.707  -4.245  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.738  -1.957  -6.168  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.361  -3.587  -6.014  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.442  -2.756  -4.995  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.812  -1.122  -4.946  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.920  -2.559  -7.606  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.405  -1.911  -6.937  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -6.991  -0.105  -6.967  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.776  -0.430  -8.500  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.920   0.175  -7.187  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -8.915   0.902  -6.133  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.185  -0.655  -2.996  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.408   0.507  -2.153  1.00  0.00           C  
ATOM    704  C   ILE A 577      -4.989   1.769  -2.911  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.037   1.743  -3.688  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -4.702   0.336  -0.807  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.500   1.276  -0.694  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.311  -1.125  -0.575  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -2.492   1.014  -1.814  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.260  -0.738  -3.366  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.477   0.565  -1.951  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.401   0.611  -0.017  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.838   2.311  -0.739  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.017   1.140   0.274  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -3.856  -1.228   0.411  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -5.200  -1.753  -0.632  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -3.597  -1.436  -1.338  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -1.560   0.644  -1.386  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.897   0.270  -2.501  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -2.301   1.941  -2.355  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.721   2.844  -2.657  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.438   4.113  -3.305  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.287   5.222  -2.262  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.133   5.371  -1.382  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.548   4.382  -4.323  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.774   3.115  -4.934  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.082   5.274  -5.475  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.494   2.856  -2.023  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.482   4.028  -3.822  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.428   4.803  -3.836  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.705   3.070  -5.295  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -4.992   5.286  -5.508  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.469   4.883  -6.416  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.452   6.287  -5.323  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.204   5.973  -2.396  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.931   7.064  -1.477  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.601   8.327  -2.275  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.793   8.288  -3.200  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.819   6.664  -0.504  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -1.442   7.007  -1.075  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.025   7.320   0.863  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.520   5.845  -3.115  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.838   7.241  -0.898  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.866   5.584  -0.368  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -1.417   6.761  -2.137  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -1.249   8.072  -0.945  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -0.678   6.433  -0.551  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.179   7.086   1.509  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.101   8.400   0.740  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.942   6.940   1.314  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.245   9.419  -1.887  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.030  10.691  -2.554  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.946  11.475  -1.812  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.811  11.355  -0.595  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.306  11.535  -2.556  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.158  12.932  -3.162  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -4.374  13.760  -2.674  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -5.898  13.160  -4.194  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.901   9.443  -1.133  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -3.736  10.435  -3.572  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.079  10.997  -3.106  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.658  11.636  -1.529  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -6.765  13.569  -3.909  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.201  12.261  -2.575  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.134  13.065  -2.005  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.297  14.518  -2.456  1.00  0.00           C  
ATOM    767  O   ILE A 581      -1.019  15.443  -1.696  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.231  12.464  -2.348  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.362  12.225  -3.853  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.488  11.191  -1.540  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.529  11.284  -4.160  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.317  12.354  -3.564  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.239  13.027  -0.920  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.001  13.184  -2.068  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.564  11.799  -4.239  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.513  13.176  -4.365  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       0.051  10.337  -2.059  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       1.562  11.039  -1.433  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       0.034  11.288  -0.554  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       2.277  11.365  -3.371  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.164  10.258  -4.211  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.977  11.559  -5.115  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.748  14.672  -3.693  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.952  15.996  -4.255  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.833  16.950  -3.833  1.00  0.00           C  
ATOM    786  O   GLY A 582      -1.098  18.062  -3.378  1.00  0.00           O  
ATOM    787  H   GLY A 582      -1.972  13.914  -4.305  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -1.989  15.932  -5.343  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.914  16.391  -3.926  1.00  0.00           H  
ATOM    790  N   SER A 583       0.395  16.480  -3.998  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.556  17.277  -3.639  1.00  0.00           C  
ATOM    792  C   SER A 583       2.756  16.365  -3.378  1.00  0.00           C  
ATOM    793  O   SER A 583       3.832  16.574  -3.936  1.00  0.00           O  
ATOM    794  CB  SER A 583       1.271  18.144  -2.412  1.00  0.00           C  
ATOM    795  OG  SER A 583       0.920  19.478  -2.770  1.00  0.00           O  
ATOM    796  H   SER A 583       0.602  15.574  -4.368  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.743  17.918  -4.501  1.00  0.00           H  
ATOM    798  HB2 SER A 583       0.461  17.699  -1.834  1.00  0.00           H  
ATOM    799  HB3 SER A 583       2.150  18.161  -1.768  1.00  0.00           H  
ATOM    800  HG  SER A 583       1.491  19.789  -3.530  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.531  15.373  -2.529  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.581  14.428  -2.187  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.962  13.623  -3.430  1.00  0.00           C  
ATOM    804  O   ALA A 584       3.112  13.333  -4.271  1.00  0.00           O  
ATOM    805  CB  ALA A 584       3.110  13.536  -1.036  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.653  15.210  -2.079  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.447  15.001  -1.855  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.873  12.544  -1.419  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       3.901  13.458  -0.290  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.222  13.972  -0.579  1.00  0.00           H  
ATOM    811  N   SER A 585       5.240  13.284  -3.508  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.744  12.517  -4.635  1.00  0.00           C  
ATOM    813  C   SER A 585       6.176  11.125  -4.170  1.00  0.00           C  
ATOM    814  O   SER A 585       6.655  10.321  -4.969  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.912  13.237  -5.313  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.501  14.450  -5.939  1.00  0.00           O  
ATOM    817  H   SER A 585       5.925  13.523  -2.820  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.909  12.446  -5.332  1.00  0.00           H  
ATOM    819  HB2 SER A 585       7.682  13.454  -4.573  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.361  12.579  -6.057  1.00  0.00           H  
ATOM    821  HG  SER A 585       5.548  14.377  -6.234  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.992  10.883  -2.881  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.357   9.603  -2.300  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.465   9.292  -1.096  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.186  10.172  -0.283  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.835   9.580  -1.908  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.679   8.905  -2.991  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.154   8.853  -2.584  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.725   9.816  -2.099  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.736   7.678  -2.809  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.602  11.543  -2.238  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.184   8.868  -3.087  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.189  10.598  -1.748  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.957   9.049  -0.964  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.311   7.894  -3.167  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.576   9.449  -3.929  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.210   6.928  -3.210  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.699   7.545  -2.576  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.043   8.039  -1.020  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.189   7.602   0.071  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.658   6.231   0.563  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.904   5.331  -0.239  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.719   7.633  -0.353  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.693   7.474   0.771  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.545   8.473   0.609  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.191   6.032   0.855  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.275   7.329  -1.685  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.305   8.318   0.884  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.528   8.578  -0.862  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.555   6.839  -1.082  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.185   7.700   1.717  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.700   9.317   1.281  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.515   8.829  -0.421  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.399   7.984   0.852  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       0.189   6.020   1.285  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       1.162   5.598  -0.144  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.863   5.449   1.485  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.768   6.115   1.878  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.203   4.869   2.486  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.994   4.053   2.947  1.00  0.00           C  
ATOM    861  O   GLU A 588       3.010   4.611   3.428  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.162   5.132   3.649  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.566   6.140   4.634  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.348   7.455   4.613  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       7.079   7.757   5.568  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       6.176   8.175   3.557  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.566   6.852   2.523  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.734   4.333   1.699  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.378   4.197   4.165  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.110   5.511   3.265  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.523   6.329   4.380  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.579   5.721   5.640  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       6.472   9.114   3.731  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.108   2.743   2.782  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.037   1.843   3.175  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.637   0.598   3.831  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.657   0.083   3.376  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.181   1.504   1.953  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.912   2.296   2.390  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.416   2.365   3.904  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.071   2.391   1.329  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.664   0.713   1.380  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       1.198   1.167   2.280  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.977   0.150   4.889  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.433  -1.026   5.612  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.305  -2.059   5.659  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.141  -1.722   5.450  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.907  -0.615   7.007  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.148   0.574   5.252  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.276  -1.446   5.064  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.935  -0.258   6.952  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.266   0.180   7.389  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.856  -1.475   7.676  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.690  -3.296   5.936  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.726  -4.380   6.014  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.711  -5.001   7.412  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.759  -5.363   7.946  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.163  -5.441   5.002  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.788  -5.113   3.555  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       0.567  -4.586   3.272  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       2.677  -5.347   2.553  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       0.218  -4.282   1.930  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       2.329  -5.043   1.210  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       1.107  -4.516   0.927  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.639  -3.561   6.106  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.745  -3.957   5.796  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.244  -5.566   5.067  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.714  -6.396   5.275  1.00  0.00           H  
ATOM    909  HD1 PHE A 591      -0.145  -4.398   4.076  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       3.656  -5.769   2.779  1.00  0.00           H  
ATOM    911  HE1 PHE A 591      -0.761  -3.860   1.703  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       3.040  -5.231   0.406  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.840  -4.282  -0.104  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.512  -5.106   7.966  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.347  -5.678   9.291  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.988  -6.421   9.359  1.00  0.00           C  
ATOM    917  O   ASN A 592      -2.007  -5.919   8.885  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.336  -4.587  10.364  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.802  -3.593  10.123  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -0.637  -2.561   9.494  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.963  -3.961  10.658  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.335  -4.810   7.525  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.201  -6.342   9.425  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.225  -5.041  11.349  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.290  -4.060  10.362  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -2.031  -4.821  11.162  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.768  -3.377  10.555  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.941  -7.605   9.952  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.135  -8.422  10.087  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.104  -7.745  11.058  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.294  -8.056  11.071  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.795  -9.805  10.647  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -2.952 -10.523  11.345  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -3.408 -11.585  10.896  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -3.393  -9.940  12.407  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.108  -8.006  10.334  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.542  -8.504   9.080  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.437 -10.433   9.831  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.971  -9.702  11.354  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -2.655  -9.433  12.851  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.558  -6.831  11.848  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.360  -6.107  12.820  1.00  0.00           C  
ATOM    943  C   GLY A 594      -3.089  -6.612  14.238  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.894  -6.394  15.143  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.589  -6.585  11.831  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -3.136  -5.042  12.760  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.417  -6.224  12.584  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.954  -7.278  14.389  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.567  -7.815  15.682  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.163  -7.320  16.037  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.579  -8.001  16.744  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.536  -9.345  15.656  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -2.284  -9.929  16.857  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -2.590  -9.248  17.822  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -2.560 -11.225  16.744  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.305  -7.451  13.648  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.324  -7.456  16.380  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -1.988  -9.705  14.732  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -0.503  -9.692  15.663  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.280 -11.726  15.925  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -3.046 -11.698  17.478  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.159  -6.139  15.529  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.460  -5.545  15.784  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.524  -6.294  14.978  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.715  -6.188  15.266  1.00  0.00           O  
ATOM    966  CB  ASN A 596       1.832  -5.646  17.264  1.00  0.00           C  
ATOM    967  CG  ASN A 596       2.182  -4.270  17.836  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       2.649  -3.382  17.142  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       1.932  -4.145  19.136  1.00  0.00           N  
ATOM    970  H   ASN A 596      -0.451  -5.593  14.955  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.364  -4.503  15.480  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.000  -6.075  17.823  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       2.679  -6.321  17.386  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       1.548  -4.914  19.648  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       2.128  -3.282  19.602  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.055  -7.035  13.984  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.951  -7.801  13.135  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.153  -7.058  11.812  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.540  -7.403  10.803  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.366  -9.179  12.818  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.559 -10.139  13.994  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       3.329  -9.896  14.908  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       1.817 -11.241  13.919  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.085  -7.116  13.757  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.875  -7.896  13.705  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.304  -9.084  12.592  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.847  -9.586  11.929  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       1.204 -11.379  13.142  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       1.872 -11.930  14.641  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.014  -6.052  11.861  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.304  -5.257  10.679  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.482  -5.906   9.951  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.532  -6.142  10.548  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.562  -3.796  11.051  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.401  -3.128  11.791  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.765  -3.559  12.889  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.760  -1.883  11.439  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.765  -2.687  13.269  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.762  -1.636  12.360  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       3.016  -0.996  10.379  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.940  -0.504  12.313  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       2.185   0.131  10.346  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.176   0.394  11.265  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.508  -5.778  12.686  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.419  -5.272  10.043  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.455  -3.742  11.674  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.772  -3.232  10.142  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.007  -4.482  13.415  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.100  -2.802  14.125  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.798  -1.169   9.640  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.158  -0.331  13.052  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       2.341   0.852   9.543  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.571   1.296  11.170  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.270  -6.176   8.671  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.302  -6.793   7.855  1.00  0.00           C  
ATOM   1016  C   ASP A 599       7.079  -5.704   7.114  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.646  -5.954   6.052  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.691  -7.731   6.812  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.043  -8.996   7.380  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       4.017  -9.471   6.870  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       5.642  -9.503   8.403  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.413  -5.982   8.194  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.926  -7.349   8.555  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.942  -7.180   6.244  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.471  -8.026   6.110  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       5.323  -9.060   9.241  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.080  -4.517   7.704  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.778  -3.388   7.113  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.262  -3.721   6.944  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.661  -4.301   5.935  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.611  -2.129   7.965  1.00  0.00           C  
ATOM   1032  OG  SER A 600       8.200  -2.275   9.254  1.00  0.00           O  
ATOM   1033  H   SER A 600       6.616  -4.322   8.568  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.308  -3.234   6.142  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       8.065  -1.281   7.453  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       6.550  -1.904   8.075  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.539  -2.672   9.890  1.00  0.00           H  
ATOM   1038  N   ASN A 601      10.039  -3.340   7.947  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.470  -3.590   7.922  1.00  0.00           C  
ATOM   1040  C   ASN A 601      12.120  -2.938   9.144  1.00  0.00           C  
ATOM   1041  O   ASN A 601      13.213  -2.383   9.048  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      12.113  -2.991   6.669  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      13.090  -3.979   6.028  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.232  -5.114   6.451  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.754  -3.484   4.988  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.707  -2.869   8.764  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.571  -4.676   7.925  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.338  -2.724   5.951  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      12.637  -2.072   6.929  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.591  -2.543   4.691  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.417  -4.053   4.501  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.418  -3.027  10.265  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      11.913  -2.452  11.504  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.691  -0.938  11.483  1.00  0.00           C  
ATOM   1055  O   ASN A 602      11.074  -0.385  12.392  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.412  -2.708  11.671  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      13.798  -2.759  13.151  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      12.988  -3.031  14.021  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      15.078  -2.484  13.385  1.00  0.00           N  
ATOM   1060  H   ASN A 602      10.530  -3.480  10.334  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.347  -2.945  12.294  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.679  -3.649  11.189  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      13.977  -1.922  11.171  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      15.690  -2.268  12.625  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      15.427  -2.491  14.322  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.208  -0.311  10.436  1.00  0.00           N  
ATOM   1067  CA  THR A 603      12.075   1.128  10.285  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.677   1.582   8.954  1.00  0.00           C  
ATOM   1069  O   THR A 603      13.379   2.591   8.898  1.00  0.00           O  
ATOM   1070  CB  THR A 603      12.720   1.793  11.502  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      13.548   0.774  12.056  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      11.709   2.094  12.610  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.709  -0.769   9.702  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.013   1.373  10.256  1.00  0.00           H  
ATOM   1075  HB  THR A 603      13.260   2.694  11.213  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      13.997   1.111  12.884  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      10.698   1.932  12.234  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      11.891   1.433  13.458  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      11.816   3.131  12.928  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.380   0.816   7.915  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.883   1.127   6.588  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.856   0.687   5.542  1.00  0.00           C  
ATOM   1083  O   LYS A 604      12.173  -0.095   4.647  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      14.270   0.514   6.383  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      15.258   1.558   5.859  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      15.173   1.678   4.336  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.565   1.819   3.718  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      17.011   0.529   3.145  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.808  -0.003   7.969  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.996   2.209   6.527  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.634   0.105   7.326  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.205  -0.316   5.680  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      15.048   2.525   6.316  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      16.272   1.282   6.149  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      14.676   0.798   3.926  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.564   2.541   4.069  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.549   2.583   2.941  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      17.274   2.150   4.477  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      17.117  -0.186   3.856  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      16.353   0.169   2.462  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.648   1.210   5.689  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.573   0.881   4.768  1.00  0.00           C  
ATOM   1103  C   ASN A 605      10.002   1.233   3.343  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.192   1.383   3.069  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.308   1.678   5.092  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       8.052   1.713   6.600  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       7.396   0.853   7.164  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       8.605   2.752   7.218  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.399   1.845   6.420  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.400  -0.187   4.900  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.407   2.695   4.713  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.452   1.231   4.584  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       9.131   3.423   6.696  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       8.494   2.863   8.206  1.00  0.00           H  
ATOM   1115  N   TYR A 606       9.010   1.356   2.473  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.271   1.688   1.083  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.429   2.886   0.638  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.248   2.976   0.970  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.857   0.459   0.271  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.636  -0.810   0.623  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.814  -1.101  -0.034  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       9.160  -1.664   1.597  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.547  -2.295   0.296  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       9.893  -2.859   1.927  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      11.050  -3.115   1.261  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.742  -4.244   1.573  1.00  0.00           O  
ATOM   1127  H   TYR A 606       8.045   1.233   2.705  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.327   1.941   0.990  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.794   0.275   0.426  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.992   0.674  -0.789  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      11.190  -0.426  -0.804  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       8.229  -1.434   2.115  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.479  -2.537  -0.215  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       9.528  -3.542   2.695  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.428  -5.005   1.007  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.069   3.775  -0.106  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.394   4.963  -0.600  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.978   4.741  -2.055  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.806   4.390  -2.894  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.269   6.201  -0.392  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.745   6.454   1.039  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      11.114   5.816   1.282  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       9.744   7.950   1.362  1.00  0.00           C  
ATOM   1144  H   LEU A 607      10.030   3.694  -0.372  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.494   5.100   0.000  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.144   6.115  -1.036  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.711   7.076  -0.728  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.042   5.977   1.723  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      11.542   5.501   0.330  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.775   6.542   1.756  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      11.001   4.949   1.934  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      10.730   8.244   1.722  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       9.503   8.515   0.461  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       9.000   8.156   2.130  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.696   4.954  -2.310  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.160   4.781  -3.649  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.510   6.072  -4.151  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.936   6.827  -3.368  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.094   3.686  -3.567  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.298   2.705  -2.410  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.262   1.750  -2.491  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.514   2.789  -1.302  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.451   0.839  -1.418  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.703   1.879  -0.229  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.667   0.923  -0.309  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.029   5.239  -1.621  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.994   4.520  -4.300  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.115   4.154  -3.465  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       5.086   3.130  -4.504  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.890   1.683  -3.380  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.741   3.555  -1.237  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.224   0.073  -1.482  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.075   1.946   0.660  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       5.812   0.224   0.515  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.622   6.286  -5.454  1.00  0.00           N  
ATOM   1176  CA  SER A 609       5.052   7.473  -6.069  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.748   7.116  -6.785  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.455   5.941  -6.999  1.00  0.00           O  
ATOM   1179  CB  SER A 609       6.038   8.112  -7.049  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.579   9.377  -7.518  1.00  0.00           O  
ATOM   1181  H   SER A 609       6.090   5.667  -6.084  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.861   8.161  -5.246  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       7.005   8.235  -6.561  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.191   7.444  -7.897  1.00  0.00           H  
ATOM   1185  HG  SER A 609       6.276   9.800  -8.097  1.00  0.00           H  
ATOM   1186  N   THR A 610       3.000   8.153  -7.134  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.734   7.964  -7.821  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.934   7.130  -9.089  1.00  0.00           C  
ATOM   1189  O   THR A 610       3.057   6.987  -9.571  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.131   9.344  -8.091  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.142  10.026  -8.827  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.976  10.174  -6.815  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.246   9.105  -6.956  1.00  0.00           H  
ATOM   1194  HA  THR A 610       1.069   7.397  -7.168  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.181   9.258  -8.617  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.770  10.353  -9.696  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.147  11.226  -7.042  1.00  0.00           H  
ATOM   1198 HG22 THR A 610      -0.032  10.047  -6.419  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.702   9.840  -6.073  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.828   6.603  -9.593  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.868   5.788 -10.795  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.331   4.382 -10.522  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.703   4.222  -9.877  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.081   6.725  -9.195  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.276   6.261 -11.579  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.892   5.726 -11.163  1.00  0.00           H  
ATOM   1207  N   THR A 612       1.060   3.397 -11.028  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.670   2.009 -10.846  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.807   1.216 -10.199  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.922   1.187 -10.717  1.00  0.00           O  
ATOM   1211  CB  THR A 612       0.242   1.456 -12.207  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.467   2.534 -12.812  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -0.802   0.344 -12.086  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.900   3.535 -11.551  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.175   1.976 -10.158  1.00  0.00           H  
ATOM   1216  HB  THR A 612       1.106   1.118 -12.779  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.791   2.264 -13.719  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.672   0.720 -11.548  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.103   0.018 -13.081  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.374  -0.498 -11.541  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.485   0.592  -9.075  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.466  -0.200  -8.352  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.822  -1.488  -7.837  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.603  -1.560  -7.685  1.00  0.00           O  
ATOM   1225  CB  SER A 613       3.065   0.595  -7.189  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.497   1.891  -7.595  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.576   0.620  -8.661  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.247  -0.426  -9.077  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.324   0.691  -6.396  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.909   0.046  -6.772  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.494   1.949  -7.551  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.669  -2.475  -7.583  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.197  -3.758  -7.089  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.056  -4.224  -5.912  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.278  -4.315  -6.028  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.186  -4.741  -8.261  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.431  -4.073  -9.268  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.373  -6.002  -7.960  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.658  -2.409  -7.709  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.182  -3.629  -6.712  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.201  -4.996  -8.565  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.547  -3.787  -8.899  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.965  -6.677  -7.342  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       0.461  -5.728  -7.429  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.113  -6.498  -8.895  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.384  -4.508  -4.806  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.071  -4.963  -3.609  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.032  -6.489  -3.501  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.957  -7.085  -3.459  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.306  -4.361  -2.429  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.198  -3.670  -1.396  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       4.507  -4.077  -1.233  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.695  -2.640  -0.628  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       5.347  -3.427  -0.261  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.535  -1.990   0.344  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       4.820  -2.415   0.480  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       5.613  -1.801   1.398  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.391  -4.432  -4.720  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.109  -4.637  -3.672  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       1.582  -3.640  -2.809  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.740  -5.151  -1.935  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       4.905  -4.891  -1.839  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       1.662  -2.318  -0.758  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       6.382  -3.738  -0.121  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       3.150  -1.175   0.957  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       5.226  -1.912   2.313  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.218  -7.078  -3.460  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.334  -8.523  -3.358  1.00  0.00           C  
ATOM   1269  C   THR A 616       5.026  -8.911  -2.051  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.183  -8.556  -1.827  1.00  0.00           O  
ATOM   1271  CB  THR A 616       5.061  -9.028  -4.605  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       4.122  -8.832  -5.659  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       5.283 -10.542  -4.581  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.088  -6.586  -3.496  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.330  -8.946  -3.326  1.00  0.00           H  
ATOM   1276  HB  THR A 616       6.004  -8.499  -4.747  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.997  -7.854  -5.827  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       5.209 -10.904  -3.555  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.525 -11.030  -5.193  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       6.272 -10.771  -4.977  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.271  -9.655  -1.199  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.800 -10.096   0.080  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.789 -11.249  -0.104  1.00  0.00           C  
ATOM   1284  O   PRO A 617       6.297 -11.466  -1.203  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.580 -10.486   0.898  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.455 -10.690  -0.104  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.898 -10.094  -1.430  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.318  -9.359   0.515  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.765 -11.396   1.468  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.326  -9.706   1.617  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.232 -11.751  -0.217  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.541 -10.208   0.245  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.847 -10.830  -2.232  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.259  -9.260  -1.723  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.032 -11.958   0.989  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.951 -13.083   0.962  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.414 -14.250   1.792  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.295 -14.192   2.299  1.00  0.00           O  
ATOM   1299  H   GLY A 618       5.615 -11.775   1.879  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.106 -13.406  -0.068  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.922 -12.774   1.348  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.237 -15.283   1.906  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.858 -16.461   2.666  1.00  0.00           C  
ATOM   1304  C   SER A 619       6.767 -16.118   4.154  1.00  0.00           C  
ATOM   1305  O   SER A 619       7.788 -15.962   4.822  1.00  0.00           O  
ATOM   1306  CB  SER A 619       7.853 -17.603   2.445  1.00  0.00           C  
ATOM   1307  OG  SER A 619       7.218 -18.878   2.476  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.145 -15.322   1.490  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.881 -16.752   2.280  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       8.350 -17.469   1.484  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       8.626 -17.564   3.212  1.00  0.00           H  
ATOM   1312  HG  SER A 619       6.829 -19.045   3.382  1.00  0.00           H  
ATOM   1313  N   ASN A 620       5.535 -16.009   4.630  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       5.298 -15.686   6.027  1.00  0.00           C  
ATOM   1315  C   ASN A 620       5.865 -14.298   6.328  1.00  0.00           C  
ATOM   1316  O   ASN A 620       6.857 -14.170   7.045  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       5.992 -16.691   6.949  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       5.026 -17.795   7.382  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       4.363 -17.711   8.403  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       4.983 -18.832   6.551  1.00  0.00           N  
ATOM   1321  H   ASN A 620       4.710 -16.137   4.080  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       4.216 -15.731   6.151  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       6.847 -17.131   6.436  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       6.378 -16.175   7.829  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       5.552 -18.839   5.729  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       4.380 -19.606   6.748  1.00  0.00           H  
ATOM   1327  N   GLY A 621       5.211 -13.292   5.766  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       5.638 -11.917   5.966  1.00  0.00           C  
ATOM   1329  C   GLY A 621       7.164 -11.816   5.997  1.00  0.00           C  
ATOM   1330  O   GLY A 621       7.733 -11.245   6.927  1.00  0.00           O  
ATOM   1331  H   GLY A 621       4.406 -13.404   5.184  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       5.245 -11.291   5.165  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       5.225 -11.537   6.900  1.00  0.00           H  
ATOM   1334  N   ALA A 622       7.784 -12.379   4.971  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.234 -12.359   4.870  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.645 -11.509   3.666  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.545 -11.955   2.524  1.00  0.00           O  
ATOM   1338  CB  ALA A 622       9.759 -13.793   4.778  1.00  0.00           C  
ATOM   1339  H   ALA A 622       7.314 -12.842   4.219  1.00  0.00           H  
ATOM   1340  HA  ALA A 622       9.624 -11.900   5.778  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622       9.252 -14.315   3.966  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.831 -13.776   4.584  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622       9.568 -14.311   5.718  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.099 -10.301   3.962  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.526  -9.384   2.918  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.294  -8.774   2.247  1.00  0.00           C  
ATOM   1347  O   ALA A 623       8.164  -9.154   2.551  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.424 -10.125   1.925  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.177  -9.946   4.894  1.00  0.00           H  
ATOM   1350  HA  ALA A 623      11.104  -8.590   3.390  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      10.806 -10.658   1.204  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      12.056  -9.407   1.402  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      12.051 -10.836   2.463  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.554  -7.837   1.346  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.480  -7.170   0.629  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.034  -6.302  -0.502  1.00  0.00           C  
ATOM   1357  O   GLY A 624       9.868  -5.428  -0.269  1.00  0.00           O  
ATOM   1358  H   GLY A 624      10.476  -7.533   1.105  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       7.795  -7.912   0.221  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.907  -6.552   1.320  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.547  -6.573  -1.705  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.982  -5.827  -2.873  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.776  -5.252  -3.619  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.690  -5.828  -3.586  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.842  -6.756  -3.733  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       8.972  -7.837  -4.053  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      10.973  -7.411  -2.937  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.869  -7.285  -1.886  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.583  -4.982  -2.538  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.233  -6.229  -4.604  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.804  -7.861  -5.039  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.102  -6.886  -1.990  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      10.724  -8.454  -2.744  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.899  -7.358  -3.510  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.009  -4.124  -4.274  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.955  -3.465  -5.027  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.387  -3.328  -6.488  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.489  -2.861  -6.772  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.578  -2.136  -4.369  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.074  -2.079  -2.923  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.073  -1.882  -4.470  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.451  -1.419  -2.841  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.895  -3.663  -4.295  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.074  -4.106  -4.985  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.077  -1.333  -4.912  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.362  -1.522  -2.313  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.125  -3.088  -2.513  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.540  -2.832  -4.424  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.755  -1.247  -3.643  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.850  -1.385  -5.415  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.433  -0.471  -3.379  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.706  -1.239  -1.796  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       9.197  -2.076  -3.288  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.497  -3.744  -7.376  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.772  -3.674  -8.801  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.834  -2.670  -9.474  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.615  -2.768  -9.342  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.602  -5.042  -9.463  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.595  -5.222 -10.614  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       6.882  -5.177 -11.966  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       7.512  -6.134 -12.903  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       7.027  -6.424 -14.129  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       5.899  -5.832 -14.577  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       7.671  -7.295 -14.883  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.603  -4.123  -7.137  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.810  -3.347  -8.869  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.751  -5.829  -8.724  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.584  -5.146  -9.838  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       8.352  -4.438 -10.571  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       8.116  -6.174 -10.504  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       5.827  -5.421 -11.839  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       6.928  -4.169 -12.378  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       8.350  -6.595 -12.610  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       5.417  -5.173 -14.000  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       5.546  -6.052 -15.487  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       7.379  -7.564 -15.801  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.438  -1.726 -10.181  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.672  -0.705 -10.875  1.00  0.00           C  
ATOM   1419  C   THR A 628       5.023  -1.287 -12.133  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.590  -2.169 -12.776  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.606   0.473 -11.163  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.817   0.126 -10.497  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       6.155   1.760 -10.470  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.430  -1.653 -10.284  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.864  -0.377 -10.221  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.718   0.627 -12.236  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.581   0.637 -10.890  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.190   2.070 -10.871  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.062   1.583  -9.398  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.890   2.545 -10.646  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.844  -0.770 -12.445  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       3.112  -1.227 -13.614  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.813  -1.925 -13.209  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.768  -2.623 -12.197  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.390  -0.052 -11.916  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.888  -0.379 -14.261  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.733  -1.913 -14.191  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.787  -1.713 -14.019  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.510  -2.313 -13.758  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.367  -3.836 -13.733  1.00  0.00           C  
ATOM   1441  O   ALA A 630       0.264  -4.418 -14.613  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.514  -1.840 -14.811  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.831  -1.144 -14.840  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.843  -1.971 -12.778  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.156  -1.070 -14.382  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -0.977  -1.429 -15.666  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.124  -2.682 -15.136  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.979  -4.454 -12.687  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.926  -5.898 -12.535  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.858  -6.588 -13.534  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.526  -5.926 -14.325  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -1.310  -6.156 -11.088  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -2.012  -4.894 -10.611  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.735  -3.796 -11.625  1.00  0.00           C  
ATOM   1455  HA  PRO A 631      -0.007  -6.235 -12.741  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.967  -7.022 -11.006  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631      -0.429  -6.366 -10.481  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -3.084  -5.066 -10.518  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -1.648  -4.604  -9.626  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.662  -3.367 -12.006  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -1.165  -2.981 -11.180  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.872  -7.911 -13.463  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.710  -8.699 -14.351  1.00  0.00           C  
ATOM   1464  C   SER A 632      -4.184  -8.497 -13.995  1.00  0.00           C  
ATOM   1465  O   SER A 632      -4.869  -9.443 -13.609  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.346 -10.183 -14.279  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -1.477 -10.572 -15.340  1.00  0.00           O  
ATOM   1468  H   SER A 632      -1.325  -8.443 -12.817  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -2.503  -8.323 -15.353  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -1.867 -10.393 -13.323  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -3.256 -10.782 -14.318  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -0.946  -9.784 -15.653  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -4.629  -7.257 -14.137  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -6.009  -6.918 -13.835  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -6.649  -6.142 -14.989  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -6.454  -4.934 -15.112  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -4.066  -6.493 -14.451  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -6.578  -7.829 -13.645  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -6.050  -6.321 -12.924  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 530      -5.550  20.471  -5.533  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -6.032  20.812  -4.205  1.00  0.00           C  
ATOM      3  C   GLY A 530      -6.321  19.552  -3.386  1.00  0.00           C  
ATOM      4  O   GLY A 530      -5.450  18.699  -3.227  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -5.302  21.252  -6.106  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -5.290  21.423  -3.691  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -6.938  21.413  -4.286  1.00  0.00           H  
ATOM      8  N   GLY A 531      -7.547  19.476  -2.889  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -7.961  18.335  -2.091  1.00  0.00           C  
ATOM     10  C   GLY A 531      -7.463  17.026  -2.706  1.00  0.00           C  
ATOM     11  O   GLY A 531      -6.369  16.563  -2.387  1.00  0.00           O  
ATOM     12  H   GLY A 531      -8.249  20.175  -3.024  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -7.573  18.436  -1.078  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -9.048  18.315  -2.016  1.00  0.00           H  
ATOM     15  N   THR A 532      -8.290  16.466  -3.577  1.00  0.00           N  
ATOM     16  CA  THR A 532      -7.947  15.219  -4.240  1.00  0.00           C  
ATOM     17  C   THR A 532      -7.369  15.496  -5.630  1.00  0.00           C  
ATOM     18  O   THR A 532      -7.899  16.318  -6.374  1.00  0.00           O  
ATOM     19  CB  THR A 532      -9.198  14.339  -4.266  1.00  0.00           C  
ATOM     20  OG1 THR A 532     -10.180  15.150  -4.905  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -9.769  14.091  -2.869  1.00  0.00           C  
ATOM     22  H   THR A 532      -9.178  16.850  -3.831  1.00  0.00           H  
ATOM     23  HA  THR A 532      -7.166  14.726  -3.661  1.00  0.00           H  
ATOM     24  HB  THR A 532      -9.000  13.397  -4.778  1.00  0.00           H  
ATOM     25  HG1 THR A 532     -10.002  15.192  -5.888  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -9.201  14.666  -2.137  1.00  0.00           H  
ATOM     27 HG22 THR A 532     -10.814  14.402  -2.843  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -9.700  13.030  -2.630  1.00  0.00           H  
ATOM     29  N   THR A 533      -6.289  14.792  -5.937  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.634  14.950  -7.224  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.875  13.675  -7.597  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.476  12.701  -8.048  1.00  0.00           O  
ATOM     33  CB  THR A 533      -4.739  16.189  -7.149  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.655  17.271  -7.005  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -4.027  16.478  -8.472  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.864  14.124  -5.325  1.00  0.00           H  
ATOM     37  HA  THR A 533      -6.400  15.101  -7.984  1.00  0.00           H  
ATOM     38  HB  THR A 533      -4.023  16.104  -6.331  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -5.160  18.113  -6.792  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -4.648  17.131  -9.084  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -3.073  16.967  -8.272  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -3.851  15.542  -9.001  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.567  13.722  -7.394  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.720  12.583  -7.704  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.052  11.432  -6.751  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.360  11.659  -5.582  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.241  12.931  -7.526  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.981  14.403  -7.854  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.689  15.027  -8.627  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.071  14.919  -7.226  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.086  14.518  -7.026  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -2.937  12.339  -8.744  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.935  12.724  -6.500  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.634  12.298  -8.173  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.610  14.352  -6.603  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.322  15.876  -7.375  1.00  0.00           H  
ATOM     57  N   LYS A 535      -2.980  10.223  -7.287  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.269   9.036  -6.499  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.302   7.919  -6.895  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.864   7.849  -8.042  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.743   8.651  -6.634  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.630   9.894  -6.726  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.086   9.555  -6.404  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.951   9.600  -7.665  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.760   8.366  -7.783  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.729  10.047  -8.239  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.096   9.289  -5.453  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -4.883   8.034  -7.522  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.045   8.047  -5.777  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.268  10.655  -6.033  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.564  10.319  -7.728  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.142   8.563  -5.956  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.473  10.259  -5.667  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.607  10.470  -7.632  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -7.317   9.712  -8.544  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -9.664   8.459  -7.332  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -8.938   8.120  -8.750  1.00  0.00           H  
ATOM     78  N   VAL A 536      -1.998   7.071  -5.923  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.091   5.960  -6.155  1.00  0.00           C  
ATOM     80  C   VAL A 536      -1.851   4.643  -5.983  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.511   4.432  -4.967  1.00  0.00           O  
ATOM     82  CB  VAL A 536       0.124   6.075  -5.233  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.344   5.384  -5.846  1.00  0.00           C  
ATOM     84  CG2 VAL A 536       0.428   7.538  -4.906  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.359   7.135  -4.993  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.741   6.031  -7.185  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.115   5.566  -4.299  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.279   5.428  -6.933  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       2.252   5.890  -5.516  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.372   4.343  -5.525  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       1.507   7.684  -4.861  1.00  0.00           H  
ATOM     92 HG22 VAL A 536       0.007   8.178  -5.681  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.013   7.795  -3.943  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.732   3.792  -6.991  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.399   2.501  -6.964  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.403   1.394  -6.612  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.355   1.273  -7.245  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.085   2.295  -8.315  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.188   3.197  -8.286  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -3.735   0.915  -8.437  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.193   3.971  -7.814  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.149   2.519  -6.173  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.390   2.472  -9.136  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.070   3.904  -8.983  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -3.237   0.347  -9.223  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -3.642   0.385  -7.490  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.790   1.031  -8.687  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.766   0.614  -5.605  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -0.918  -0.480  -5.162  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.732  -1.775  -5.141  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.825  -1.816  -4.578  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.296  -0.143  -3.805  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       1.017  -0.902  -3.601  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.086   1.366  -3.658  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.620   0.719  -5.096  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.111  -0.585  -5.887  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -0.991  -0.461  -3.029  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.857  -0.234  -3.794  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.071  -1.265  -2.575  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.059  -1.747  -4.288  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -0.930   1.799  -3.123  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.832   1.552  -3.101  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -0.010   1.820  -4.646  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.168  -2.801  -5.760  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -1.828  -4.094  -5.820  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.083  -5.130  -4.975  1.00  0.00           C  
ATOM    127  O   TYR A 539       0.067  -5.458  -5.261  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.784  -4.524  -7.287  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.135  -4.447  -8.000  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.726  -3.221  -8.230  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -3.765  -5.605  -8.412  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.998  -3.150  -8.901  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.037  -5.533  -9.083  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.591  -4.309  -9.294  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.793  -4.241  -9.927  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.279  -2.760  -6.216  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -2.838  -3.975  -5.427  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.069  -3.895  -7.818  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.411  -5.547  -7.345  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.229  -2.308  -7.905  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.298  -6.573  -8.230  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.475  -2.188  -9.089  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.545  -6.439  -9.413  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -6.801  -3.468 -10.562  1.00  0.00           H  
ATOM    145  N   TYR A 540      -1.770  -5.615  -3.951  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.187  -6.606  -3.062  1.00  0.00           C  
ATOM    147  C   TYR A 540      -1.888  -7.958  -3.214  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.111  -8.018  -3.327  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.414  -6.085  -1.642  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -0.977  -7.057  -0.545  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -1.857  -8.011  -0.076  1.00  0.00           C  
ATOM    152  CD2 TYR A 540       0.299  -6.980  -0.023  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -1.445  -8.926   0.956  1.00  0.00           C  
ATOM    154  CE2 TYR A 540       0.711  -7.895   1.010  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -0.182  -8.823   1.449  1.00  0.00           C  
ATOM    156  OH  TYR A 540       0.207  -9.687   2.424  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.705  -5.343  -3.725  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.136  -6.719  -3.326  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -0.872  -5.147  -1.519  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.473  -5.860  -1.513  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -2.865  -8.071  -0.488  1.00  0.00           H  
ATOM    162  HD2 TYR A 540       0.994  -6.226  -0.393  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -2.131  -9.684   1.335  1.00  0.00           H  
ATOM    164  HE2 TYR A 540       1.715  -7.845   1.431  1.00  0.00           H  
ATOM    165  HH  TYR A 540       0.760 -10.421   2.030  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.082  -9.010  -3.212  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.610 -10.357  -3.348  1.00  0.00           C  
ATOM    168  C   LYS A 541      -1.992 -10.892  -1.967  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.135 -11.045  -1.098  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.618 -11.247  -4.100  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.270 -12.568  -4.512  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.923 -12.924  -5.958  1.00  0.00           C  
ATOM    173  CE  LYS A 541       0.358 -13.759  -6.025  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       1.381 -13.074  -6.847  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.088  -8.952  -3.119  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.512 -10.294  -3.956  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.254 -10.726  -4.986  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.249 -11.446  -3.470  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -0.936 -13.365  -3.847  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.352 -12.494  -4.402  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -1.746 -13.479  -6.408  1.00  0.00           H  
ATOM    182  HD3 LYS A 541      -0.797 -12.012  -6.541  1.00  0.00           H  
ATOM    183  HE2 LYS A 541       0.743 -13.926  -5.019  1.00  0.00           H  
ATOM    184  HE3 LYS A 541       0.139 -14.739  -6.449  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       1.884 -12.371  -6.319  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       2.073 -13.721  -7.208  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.279 -11.163  -1.807  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.785 -11.678  -0.547  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.664 -13.203  -0.538  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.868 -13.851  -1.564  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.207 -11.173  -0.293  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.036 -12.221   0.451  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.113 -11.557   1.312  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.055 -10.709   0.455  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.459 -10.909   0.875  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.969 -11.036  -2.519  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.154 -11.277   0.247  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.171 -10.252   0.289  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.685 -10.931  -1.242  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.504 -12.896  -0.266  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.384 -12.826   1.080  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.685 -12.322   1.839  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.643 -10.932   2.071  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.788  -9.656   0.546  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.941 -10.977  -0.595  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.525 -11.311   1.804  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.978 -10.038   0.896  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.332 -13.732   0.630  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.108 -12.893   1.795  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.582 -13.590   3.072  1.00  0.00           C  
ATOM    211  O   GLY A 543      -3.242 -14.747   3.315  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.216 -14.713   0.787  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.047 -12.656   1.878  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.637 -11.948   1.674  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.360 -12.857   3.854  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.884 -13.390   5.100  1.00  0.00           C  
ATOM    217  C   PHE A 544      -6.414 -13.361   5.108  1.00  0.00           C  
ATOM    218  O   PHE A 544      -7.052 -13.777   4.142  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -4.363 -12.493   6.225  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.864 -12.200   6.142  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -2.383 -11.385   5.165  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -2.012 -12.753   7.046  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.991 -11.113   5.089  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.620 -12.481   6.970  1.00  0.00           C  
ATOM    225  CZ  PHE A 544      -0.139 -11.667   5.993  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.632 -11.916   3.649  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -4.542 -14.421   5.180  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -4.909 -11.550   6.206  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.578 -12.967   7.183  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -3.066 -10.941   4.441  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.397 -13.406   7.830  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.606 -10.460   4.305  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.063 -12.925   7.694  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       0.929 -11.458   5.934  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.959 -12.865   6.210  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -8.402 -12.777   6.356  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.821 -11.305   6.352  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.645 -10.893   5.536  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.860 -13.394   7.679  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -8.061 -14.659   7.999  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.520 -14.826   9.080  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -8.017 -15.538   7.002  1.00  0.00           N  
ATOM    243  H   ASN A 545      -6.433 -12.529   6.991  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.810 -13.329   5.511  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.738 -12.670   8.484  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -9.922 -13.634   7.624  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -8.483 -15.340   6.140  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -7.519 -16.398   7.115  1.00  0.00           H  
ATOM    249  N   SER A 546      -8.235 -10.553   7.271  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.537  -9.136   7.383  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.244  -8.338   7.562  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.043  -7.698   8.593  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.492  -8.867   8.548  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.116  -9.581   9.723  1.00  0.00           O  
ATOM    255  H   SER A 546      -7.566 -10.896   7.931  1.00  0.00           H  
ATOM    256  HA  SER A 546      -9.025  -8.870   6.445  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.510  -7.799   8.763  1.00  0.00           H  
ATOM    258  HB3 SER A 546     -10.504  -9.151   8.260  1.00  0.00           H  
ATOM    259  HG  SER A 546      -8.348  -9.122  10.170  1.00  0.00           H  
ATOM    260  N   PRO A 547      -6.380  -8.402   6.514  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -5.112  -7.692   6.545  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.318  -6.192   6.327  1.00  0.00           C  
ATOM    263  O   PRO A 547      -6.153  -5.787   5.520  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -4.272  -8.340   5.457  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -5.252  -9.068   4.551  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -6.585  -9.149   5.277  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.686  -7.782   7.445  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -3.708  -7.591   4.900  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.546  -9.033   5.884  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -5.364  -8.538   3.605  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -4.884 -10.067   4.315  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -7.388  -8.715   4.680  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -6.863 -10.183   5.480  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.543  -5.408   7.063  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.631  -3.961   6.960  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.287  -3.359   6.543  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.238  -3.961   6.763  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.987  -3.460   8.361  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.490  -3.307   8.603  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -7.265  -4.420   8.858  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.071  -2.056   8.567  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.679  -4.276   9.086  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.485  -1.912   8.795  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.220  -3.029   9.043  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.556  -2.893   9.259  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.867  -5.745   7.717  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.378  -3.722   6.204  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.579  -4.152   9.098  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.503  -2.497   8.526  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.806  -5.409   8.887  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.459  -1.176   8.366  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -9.303  -5.147   9.288  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.957  -0.929   8.769  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.737  -2.804  10.238  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.364  -2.178   5.947  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.167  -1.488   5.496  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.189  -0.048   6.012  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.241   0.590   6.038  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.027  -1.595   3.976  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -2.747  -0.439   3.277  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -2.509  -2.958   3.476  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -4.265  -0.614   3.352  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.222  -1.695   5.771  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.311  -1.999   5.935  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -0.970  -1.515   3.724  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -2.462   0.505   3.741  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -2.434  -0.389   2.234  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -1.780  -3.722   3.744  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.469  -3.195   3.934  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -2.622  -2.927   2.392  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -4.701   0.226   3.894  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -4.677  -0.649   2.344  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -4.499  -1.543   3.873  1.00  0.00           H  
ATOM    314  N   HIS A 550      -1.017   0.422   6.412  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.888   1.775   6.926  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.105   2.559   6.066  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.289   2.228   6.021  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.506   1.759   8.407  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.747   3.070   9.117  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.363   4.150   8.510  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.449   3.462  10.389  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.427   5.142   9.385  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.860   4.714  10.549  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.166  -0.104   6.388  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.872   2.236   6.841  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.073   0.976   8.910  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.548   1.497   8.497  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.703   4.176   7.569  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.043   2.851  11.146  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.858   6.127   9.206  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.414   3.582   5.403  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.413   4.416   4.547  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.212   5.898   4.866  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.792   6.277   5.468  1.00  0.00           O  
ATOM    335  CB  TYR A 551      -0.057   4.146   3.116  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.521   3.715   3.012  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.511   4.494   3.575  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.852   2.547   2.355  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.890   4.088   3.478  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.230   2.141   2.258  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.181   2.931   2.824  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.483   2.548   2.732  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.378   3.844   5.445  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.455   4.151   4.725  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.089   5.047   2.521  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.571   3.370   2.678  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.250   5.416   4.094  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.070   1.932   1.910  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.682   4.693   3.918  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.505   1.221   1.742  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.987   3.188   2.152  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.182   6.698   4.447  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.124   8.131   4.681  1.00  0.00           C  
ATOM    354  C   ARG A 552       1.847   8.881   3.560  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.525   8.269   2.736  1.00  0.00           O  
ATOM    356  CB  ARG A 552       1.761   8.496   6.023  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.198   8.984   5.834  1.00  0.00           C  
ATOM    358  CD  ARG A 552       3.756   9.567   7.134  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.182   9.201   7.282  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.113   9.997   7.851  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       5.774  11.212   8.329  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.358   9.568   7.931  1.00  0.00           N  
ATOM    363  H   ARG A 552       1.995   6.382   3.958  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.061   8.369   4.690  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.171   9.272   6.510  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       1.752   7.628   6.682  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       3.826   8.157   5.503  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.229   9.741   5.049  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       3.649  10.651   7.131  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.185   9.192   7.984  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.475   8.308   6.940  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       4.828  11.530   8.265  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       6.469  11.796   8.749  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.106  10.095   8.336  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.674  10.230   3.567  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.302  11.069   2.561  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.800  11.226   2.835  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.245  11.081   3.973  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.547  12.387   2.621  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.837  12.400   3.965  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.878  10.988   4.527  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.233  10.643   1.659  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       2.229  13.233   2.532  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.833  12.465   1.801  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       1.323  13.097   4.647  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.194  12.734   3.849  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.331  10.970   5.519  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.124  10.572   4.627  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.536  11.519   1.773  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.973  11.697   1.885  1.00  0.00           C  
ATOM    391  C   ALA A 554       6.312  12.209   3.286  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.606  11.422   4.185  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.458  12.644   0.785  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.166  11.635   0.851  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.440  10.723   1.740  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.636  13.286   0.470  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       7.273  13.258   1.168  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.811  12.062  -0.066  1.00  0.00           H  
ATOM    399  N   GLY A 555       6.260  13.525   3.429  1.00  0.00           N  
ATOM    400  CA  GLY A 555       6.558  14.152   4.706  1.00  0.00           C  
ATOM    401  C   GLY A 555       5.395  15.031   5.170  1.00  0.00           C  
ATOM    402  O   GLY A 555       5.304  16.197   4.789  1.00  0.00           O  
ATOM    403  H   GLY A 555       6.020  14.159   2.694  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       6.758  13.384   5.454  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       7.461  14.754   4.618  1.00  0.00           H  
ATOM    406  N   GLY A 556       4.535  14.439   5.985  1.00  0.00           N  
ATOM    407  CA  GLY A 556       3.381  15.154   6.505  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.926  14.563   7.841  1.00  0.00           C  
ATOM    409  O   GLY A 556       3.341  15.026   8.902  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.616  13.490   6.290  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       3.630  16.207   6.634  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       2.565  15.106   5.784  1.00  0.00           H  
ATOM    413  N   SER A 557       2.079  13.549   7.745  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.563  12.890   8.932  1.00  0.00           C  
ATOM    415  C   SER A 557       1.258  11.422   8.626  1.00  0.00           C  
ATOM    416  O   SER A 557       1.538  10.942   7.529  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.308  13.595   9.452  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.371  12.820  10.436  1.00  0.00           O  
ATOM    419  H   SER A 557       1.746  13.178   6.878  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.357  12.969   9.674  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.585  14.560   9.878  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.366  13.796   8.620  1.00  0.00           H  
ATOM    423  HG  SER A 557      -1.353  12.815  10.250  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.688  10.751   9.616  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.342   9.347   9.466  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.171   9.211   9.646  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.760   9.872  10.500  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.141   8.479  10.440  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.556   8.148   9.962  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.695   8.795  10.246  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.940   7.057   9.099  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.779   8.203   9.632  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.306   7.112   8.913  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.158   6.056   8.496  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.010   6.195   8.124  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.876   5.146   7.711  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.251   5.189   7.513  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.463  11.148  10.505  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.627   9.040   8.459  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.202   8.990  11.400  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.599   7.548  10.609  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.756   9.678  10.883  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.817   8.531   9.699  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.078   5.990   8.628  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.090   6.260   7.992  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.318   4.349   7.220  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.737   4.442   6.885  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.758   8.350   8.827  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.191   8.119   8.886  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.570   7.449  10.208  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.697   7.054  10.980  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.589   7.303   7.655  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -2.935   7.963   6.574  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.077   7.431   7.323  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.271   7.817   8.135  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.696   9.085   8.861  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.304   6.257   7.772  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.101   7.470   6.327  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.595   6.518   7.619  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.498   8.279   7.863  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.199   7.586   6.251  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.872   7.340  10.428  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.376   6.724  11.643  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.115   5.217  11.592  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.773   4.494  10.846  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.862   7.053  11.803  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.575   7.663   9.794  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.830   7.151  12.484  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.174   6.838  12.825  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.025   8.109  11.588  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.445   6.447  11.110  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.153   4.788  12.396  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.797   3.381  12.452  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.905   2.607  13.169  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.393   3.038  14.213  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.439   3.225  13.139  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.623   5.383  13.000  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.716   3.018  11.428  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.494   3.630  14.150  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -2.174   2.168  13.186  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.681   3.765  12.572  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.280   1.448  12.564  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.651   1.010  11.330  1.00  0.00           C  
ATOM    484  C   PRO A 562      -5.149   1.833  10.139  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.295   2.281  10.126  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.993  -0.467  11.216  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -6.179  -0.692  12.139  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.309   0.526  13.038  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.663   1.160  11.371  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -5.241  -0.732  10.188  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -4.146  -1.087  11.509  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -7.091  -0.837  11.560  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -6.034  -1.593  12.735  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.302   0.970  12.965  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -6.153   0.264  14.085  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.264   2.006   9.169  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.599   2.766   7.977  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.984   2.381   7.452  1.00  0.00           C  
ATOM    499  O   GLY A 563      -7.000   2.785   8.016  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.335   1.638   9.188  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.576   3.832   8.203  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.851   2.587   7.205  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.980   1.604   6.379  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.223   1.160   5.772  1.00  0.00           C  
ATOM    505  C   VAL A 564      -7.113  -0.326   5.423  1.00  0.00           C  
ATOM    506  O   VAL A 564      -6.011  -0.853   5.280  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.557   2.035   4.562  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -9.070   2.141   4.363  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.923   3.421   4.697  1.00  0.00           C  
ATOM    510  H   VAL A 564      -5.149   1.280   5.926  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -8.014   1.289   6.510  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -7.135   1.559   3.677  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.577   1.501   5.084  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.385   3.174   4.510  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.327   1.823   3.352  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.841   3.320   4.773  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.172   4.021   3.821  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.306   3.910   5.593  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.270  -0.958   5.295  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.317  -2.372   4.965  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.237  -2.540   3.446  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.112  -2.072   2.719  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.549  -3.028   5.592  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.818  -4.399   4.967  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.897  -5.485   6.042  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.166  -6.324   5.881  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -10.951  -7.404   4.892  1.00  0.00           N  
ATOM    528  H   LYS A 565      -9.162  -0.522   5.412  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.440  -2.841   5.411  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.401  -3.136   6.666  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.418  -2.384   5.453  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.752  -4.369   4.406  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.027  -4.641   4.258  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -9.020  -6.129   5.979  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.884  -5.025   7.030  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.449  -6.755   6.842  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.992  -5.689   5.561  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -11.818  -7.865   4.638  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -10.540  -7.056   4.032  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.179  -3.210   3.012  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.973  -3.445   1.593  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.303  -3.698   0.880  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.150  -4.435   1.382  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.055  -4.655   1.404  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.617  -4.319   1.806  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.470  -5.255   0.808  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.707  -3.929  -0.111  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.472  -3.587   3.610  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.514  -2.534   1.209  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.419  -5.489   2.003  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.080  -4.975   0.362  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.435  -3.252   1.680  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.463  -4.547   2.861  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -1.622  -4.032  -0.064  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -3.031  -3.973  -1.151  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.999  -2.972   0.320  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.445  -3.071  -0.279  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.658  -3.219  -1.065  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.434  -4.216  -2.204  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.626  -3.971  -3.099  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.129  -1.867  -1.605  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.200  -1.258  -0.698  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.509  -1.045  -1.462  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.794   0.027  -1.969  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.286  -2.123  -1.516  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.751  -2.474  -0.680  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.406  -3.608  -0.375  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.282  -1.186  -1.680  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.528  -1.992  -2.612  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.376  -1.914   0.155  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.848  -0.306  -0.301  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -12.992  -2.973  -1.078  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.163  -2.084  -1.994  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.164  -5.319  -2.134  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.055  -6.354  -3.148  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.081  -5.708  -4.535  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.903  -4.833  -4.800  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.226  -7.335  -3.062  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.106  -7.184  -1.819  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -12.932  -6.264  -1.729  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -11.915  -8.074  -0.904  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.819  -5.511  -1.403  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.112  -6.860  -2.941  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -11.849  -7.213  -3.947  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -10.832  -8.351  -3.088  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -12.718  -8.664  -0.828  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.171  -6.165  -5.382  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.079  -5.643  -6.735  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.291  -6.114  -7.542  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.397  -6.206  -7.012  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.754  -6.081  -7.363  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.506  -6.878  -5.158  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.095  -4.555  -6.673  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.855  -7.093  -7.755  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.495  -5.401  -8.174  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -6.970  -6.061  -6.607  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.041  -6.399  -8.812  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.098  -6.858  -9.698  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.697  -8.176 -10.363  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.400  -8.669 -11.244  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.436  -5.795 -10.745  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.269  -5.589 -11.713  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.775  -5.281 -13.124  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.877  -5.712 -13.495  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.979  -4.566 -13.845  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.139  -6.321  -9.236  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -11.965  -7.015  -9.056  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.324  -6.095 -11.300  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.672  -4.853 -10.250  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.640  -4.770 -11.362  1.00  0.00           H  
ATOM    611  HG3 GLU A 570      -9.646  -6.483 -11.733  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.784  -3.701 -13.383  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.569  -8.708  -9.917  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.067  -9.960 -10.458  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.801 -11.128  -9.797  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.713 -11.706 -10.387  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.545 -10.032 -10.318  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.859  -9.050 -11.271  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.044 -11.464 -10.512  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -5.360  -8.960 -10.980  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.004  -8.301  -9.200  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.293  -9.968 -11.525  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.281  -9.733  -9.304  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.015  -9.370 -12.301  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.313  -8.064 -11.171  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -7.620 -11.947 -11.301  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -5.990 -11.446 -10.791  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.163 -12.020  -9.582  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -5.194  -9.031  -9.905  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -4.843  -9.778 -11.482  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -4.975  -8.008 -11.346  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.376 -11.441  -8.582  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.982 -12.530  -7.835  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.030 -13.003  -6.734  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.173 -13.853  -6.973  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.347 -13.695  -8.757  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.745 -13.744  -9.027  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.633 -10.966  -8.110  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.890 -12.112  -7.401  1.00  0.00           H  
ATOM    640  HB2 SER A 572      -9.800 -13.600  -9.695  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.033 -14.632  -8.299  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.056 -14.694  -9.050  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.211 -12.431  -5.553  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.379 -12.783  -4.415  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.215 -11.802  -4.263  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.311 -12.026  -3.459  1.00  0.00           O  
ATOM    647  H   GLY A 573      -9.910 -11.740  -5.368  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -8.981 -12.784  -3.506  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -7.993 -13.795  -4.542  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.275 -10.736  -5.047  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.237  -9.720  -5.009  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.713  -8.478  -4.253  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.915  -8.265  -4.095  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -5.964  -9.341  -6.466  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.860 -10.169  -7.127  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -5.169 -11.365  -7.742  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.556  -9.719  -7.109  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -4.130 -12.144  -8.365  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.517 -10.498  -7.731  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.855 -11.672  -8.328  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.874 -12.408  -8.916  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.014 -10.561  -5.698  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.373 -10.140  -4.494  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.884  -9.457  -7.039  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.691  -8.287  -6.512  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -6.200 -11.720  -7.757  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.312  -8.774  -6.623  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -4.360 -13.090  -8.854  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.482 -10.154  -7.724  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.982 -11.991  -8.740  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.747  -7.690  -3.805  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.052  -6.475  -3.069  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.542  -5.266  -3.855  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.561  -5.368  -4.590  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.442  -6.559  -1.668  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.772  -7.870  -3.937  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.136  -6.406  -2.976  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -4.544  -7.176  -1.700  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -5.183  -5.558  -1.324  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -6.165  -7.003  -0.984  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.230  -4.148  -3.674  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.859  -2.921  -4.357  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.283  -1.721  -3.508  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.433  -1.632  -3.082  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.433  -2.903  -5.776  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.830  -2.279  -5.795  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.343  -2.127  -7.228  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.277  -0.667  -7.681  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.508  -0.296  -8.414  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.027  -4.074  -3.074  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.773  -2.914  -4.449  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.770  -2.340  -6.433  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.479  -3.920  -6.166  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.517  -2.903  -5.223  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.803  -1.305  -5.308  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.748  -2.747  -7.899  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.370  -2.485  -7.290  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.152  -0.016  -6.815  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.407  -0.517  -8.320  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.367   0.515  -9.006  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -9.832  -1.045  -9.015  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.329  -0.828  -3.286  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.589   0.363  -2.495  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.067   1.591  -3.243  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.127   1.490  -4.029  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.009   0.208  -1.087  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.629   0.861  -0.988  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.979  -1.262  -0.666  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.744   2.387  -0.982  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.396  -0.908  -3.636  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.670   0.456  -2.389  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.664   0.730  -0.389  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.129   0.527  -0.079  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.011   0.543  -1.827  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.496  -1.351   0.308  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -5.998  -1.643  -0.602  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.421  -1.840  -1.402  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -4.790   2.672  -0.863  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.161   2.792  -0.155  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.364   2.784  -1.923  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.701   2.723  -2.973  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.313   3.969  -3.610  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.067   5.053  -2.559  1.00  0.00           C  
ATOM    724  O   THR A 578      -5.801   5.147  -1.576  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.398   4.340  -4.623  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.521   3.180  -5.441  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -5.945   5.433  -5.593  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.465   2.796  -2.332  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.369   3.809  -4.131  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.320   4.626  -4.118  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.256   3.308  -6.107  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -6.007   6.404  -5.101  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -4.915   5.245  -5.897  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.590   5.430  -6.472  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.032   5.843  -2.801  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.680   6.917  -1.887  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.456   8.205  -2.681  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.661   8.230  -3.619  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.465   6.513  -1.048  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.349   7.384   0.204  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -2.521   5.029  -0.681  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.440   5.760  -3.602  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.523   7.063  -1.211  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -1.572   6.675  -1.653  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -2.172   8.419  -0.089  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -3.275   7.322   0.777  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -1.519   7.032   0.816  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -3.555   4.741  -0.488  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.127   4.435  -1.506  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -1.922   4.853   0.213  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.173   9.243  -2.277  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.063  10.532  -2.940  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.827  11.267  -2.415  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.444  11.096  -1.259  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.287  11.404  -2.656  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.178  12.850  -3.142  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -4.717  13.114  -4.262  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -5.596  13.739  -2.306  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.818   9.215  -1.513  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -3.991  10.302  -4.003  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.158  10.944  -3.123  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.469  11.410  -1.581  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -5.473  13.412  -1.369  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.239  12.068  -3.290  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.055  12.830  -2.930  1.00  0.00           C  
ATOM    766  C   ILE A 581      -0.934  14.044  -3.852  1.00  0.00           C  
ATOM    767  O   ILE A 581       0.122  14.280  -4.438  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.182  11.929  -2.932  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.466  11.392  -4.336  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.044  10.804  -1.905  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.815  10.672  -4.385  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.557  12.202  -4.229  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.193  13.184  -1.908  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.042  12.530  -2.638  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.327  10.706  -4.634  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.462  12.214  -5.052  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       0.988  10.264  -1.828  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -0.212  11.228  -0.934  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.742  10.119  -2.221  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       2.293  10.860  -5.347  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       2.454  11.042  -3.584  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.660   9.600  -4.261  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.030  14.782  -3.953  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.060  15.966  -4.795  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.901  16.907  -4.459  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.542  17.767  -5.262  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.884  14.583  -3.474  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.002  15.673  -5.843  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.007  16.488  -4.661  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.348  16.712  -3.271  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.763  17.533  -2.819  1.00  0.00           C  
ATOM    792  C   SER A 583       1.884  16.643  -2.277  1.00  0.00           C  
ATOM    793  O   SER A 583       2.437  16.916  -1.213  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.312  18.529  -1.749  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.057  19.785  -2.311  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.646  16.010  -2.624  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.098  18.076  -3.702  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.535  18.114  -1.201  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.116  18.676  -1.028  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.909  19.692  -2.827  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.185  15.598  -3.034  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.230  14.668  -2.643  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.664  13.853  -3.863  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.841  13.508  -4.708  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.725  13.783  -1.501  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.730  15.384  -3.898  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.078  15.252  -2.285  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       1.671  13.992  -1.319  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.846  12.734  -1.773  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       3.298  13.993  -0.598  1.00  0.00           H  
ATOM    811  N   SER A 585       4.958  13.570  -3.916  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.511  12.803  -5.019  1.00  0.00           C  
ATOM    813  C   SER A 585       5.954  11.424  -4.526  1.00  0.00           C  
ATOM    814  O   SER A 585       6.417  10.599  -5.313  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.687  13.538  -5.665  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.287  14.275  -6.818  1.00  0.00           O  
ATOM    817  H   SER A 585       5.621  13.855  -3.224  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.701  12.710  -5.741  1.00  0.00           H  
ATOM    819  HB2 SER A 585       7.135  14.217  -4.939  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.456  12.818  -5.944  1.00  0.00           H  
ATOM    821  HG  SER A 585       5.290  14.328  -6.861  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.797  11.216  -3.227  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.174   9.951  -2.621  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.270   9.645  -1.425  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.955  10.535  -0.637  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.647   9.959  -2.207  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.537   9.431  -3.334  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.997   9.829  -3.112  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.339  10.994  -2.992  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.837   8.799  -3.065  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.420  11.892  -2.594  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.026   9.201  -3.398  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.949  10.973  -1.945  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.782   9.346  -1.316  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.456   8.346  -3.388  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.190   9.825  -4.290  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.492   7.867  -3.171  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.815   8.957  -2.923  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.879   8.382  -1.327  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.018   7.948  -0.241  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.508   6.596   0.283  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.869   5.718  -0.498  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.555   7.941  -0.687  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.580   7.189   0.221  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.603   8.154   0.896  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       0.854   6.084  -0.549  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.141   7.665  -1.972  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.107   8.682   0.560  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.217   8.974  -0.773  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.502   7.504  -1.684  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.154   6.706   1.012  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.173   7.678   1.777  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       1.134   9.058   1.194  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.192   8.413   0.197  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.397   5.145  -0.437  1.00  0.00           H  
ATOM    856 HD22 LEU A 587      -0.156   5.969  -0.155  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       0.804   6.350  -1.605  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.504   6.472   1.602  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.944   5.243   2.240  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.736   4.405   2.666  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.724   4.948   3.106  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.855   5.539   3.433  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.209   6.556   4.376  1.00  0.00           C  
ATOM    864  CD  GLU A 588       5.815   7.947   4.179  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.960   8.189   4.590  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       5.052   8.794   3.574  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.209   7.192   2.231  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.514   4.710   1.479  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.062   4.616   3.974  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       6.811   5.922   3.078  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.135   6.594   4.195  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.348   6.238   5.409  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       5.607   9.487   3.116  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.883   3.096   2.520  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.817   2.179   2.884  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.422   0.940   3.549  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.419   0.400   3.073  1.00  0.00           O  
ATOM    878  CB  ALA A 589       1.996   1.830   1.641  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.710   2.663   2.161  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.172   2.687   3.600  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.918   2.708   1.000  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.487   1.024   1.096  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       0.999   1.511   1.943  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.793   0.527   4.640  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.256  -0.637   5.375  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.142  -1.684   5.419  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.967  -1.351   5.273  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.711  -0.211   6.773  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.983   0.973   5.021  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.111  -1.050   4.839  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       3.085  -0.695   7.522  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       4.750  -0.505   6.922  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.622   0.871   6.869  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.550  -2.928   5.621  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.600  -4.026   5.685  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.658  -4.722   7.047  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.729  -5.128   7.495  1.00  0.00           O  
ATOM    898  CB  PHE A 591       1.998  -5.026   4.598  1.00  0.00           C  
ATOM    899  CG  PHE A 591       2.052  -4.427   3.191  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       3.058  -3.576   2.853  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       1.095  -4.745   2.279  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       3.108  -3.020   1.547  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       1.145  -4.189   0.973  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       2.151  -3.338   0.635  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.508  -3.191   5.739  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.607  -3.604   5.537  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.975  -5.443   4.842  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.288  -5.853   4.602  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       3.825  -3.321   3.584  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       0.289  -5.427   2.550  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       3.914  -2.338   1.276  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       0.378  -4.443   0.242  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       2.189  -2.911  -0.367  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.493  -4.838   7.666  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.397  -5.477   8.967  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.890  -6.302   9.033  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.809  -6.089   8.243  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.351  -4.439  10.090  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.630  -3.313   9.754  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -0.318  -2.376   9.038  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.829  -3.456  10.311  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.374  -4.505   7.294  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.292  -6.094   9.050  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.054  -4.918  11.022  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.346  -4.024  10.248  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -2.020  -4.249  10.889  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.540  -2.771  10.151  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.916  -7.226   9.982  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.075  -8.083  10.160  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.104  -7.367  11.037  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.307  -7.572  10.883  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.691  -9.391  10.855  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.021  -9.226  12.220  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -0.278  -8.261  12.454  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -1.291 -10.153  13.076  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.164  -7.393  10.620  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.447  -8.276   9.154  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.589  -9.997  10.979  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.019  -9.948  10.202  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -1.145  -9.813  14.005  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.593  -6.539  11.937  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.452  -5.791  12.838  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.631  -4.855  13.727  1.00  0.00           C  
ATOM    944  O   GLY A 594      -2.937  -3.668  13.834  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.613  -6.378  12.056  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -4.173  -5.212  12.262  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.022  -6.481  13.460  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.605  -5.423  14.343  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -0.738  -4.654  15.219  1.00  0.00           C  
ATOM    950  C   ASN A 595       0.176  -5.609  15.990  1.00  0.00           C  
ATOM    951  O   ASN A 595      -0.003  -5.810  17.191  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.553  -3.854  16.237  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -0.655  -3.300  17.345  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -0.638  -3.783  18.465  1.00  0.00           O  
ATOM    955  ND2 ASN A 595       0.087  -2.262  16.970  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.363  -6.389  14.250  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -0.183  -3.987  14.559  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.065  -3.034  15.734  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.323  -4.491  16.672  1.00  0.00           H  
ATOM    960 HD21 ASN A 595       0.025  -1.914  16.035  1.00  0.00           H  
ATOM    961 HD22 ASN A 595       0.708  -1.829  17.625  1.00  0.00           H  
ATOM    962  N   ASN A 596       1.135  -6.170  15.270  1.00  0.00           N  
ATOM    963  CA  ASN A 596       2.078  -7.098  15.871  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.982  -7.678  14.782  1.00  0.00           C  
ATOM    965  O   ASN A 596       4.166  -7.916  15.015  1.00  0.00           O  
ATOM    966  CB  ASN A 596       1.349  -8.260  16.550  1.00  0.00           C  
ATOM    967  CG  ASN A 596       2.141  -8.776  17.753  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       3.249  -9.273  17.633  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       1.513  -8.631  18.916  1.00  0.00           N  
ATOM    970  H   ASN A 596       1.274  -6.001  14.294  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.631  -6.510  16.603  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       0.360  -7.935  16.873  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       1.201  -9.069  15.834  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       0.604  -8.215  18.945  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       1.949  -8.938  19.762  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.389  -7.890  13.616  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.126  -8.437  12.490  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.230  -7.378  11.390  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.394  -7.330  10.490  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.412  -9.658  11.905  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.195 -10.730  12.974  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       3.030 -10.966  13.832  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       1.030 -11.364  12.875  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.425  -7.694  13.435  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.099  -8.717  12.893  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.452  -9.356  11.487  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       3.001 -10.070  11.086  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       0.389 -11.122  12.147  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       0.795 -12.084  13.529  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.264  -6.557  11.500  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.488  -5.502  10.527  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.571  -5.977   9.556  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.617  -6.467   9.979  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.841  -4.183  11.218  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.695  -3.582  12.034  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.269  -3.946  13.251  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.839  -2.489  11.639  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.206  -3.171  13.668  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.937  -2.257  12.657  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.828  -1.722  10.460  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.957  -1.258  12.599  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.843  -0.729  10.418  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.927  -0.482  11.434  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.939  -6.603  12.236  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.553  -5.339   9.991  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.695  -4.347  11.876  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       5.154  -3.462  10.463  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.708  -4.753  13.839  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.676  -3.259  14.617  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.530  -1.886   9.643  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.255  -1.094  13.417  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.790  -0.105   9.526  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.189   0.313  11.325  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.284  -5.814   8.273  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.221  -6.220   7.239  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.665  -4.988   6.447  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.381  -4.876   5.256  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.571  -7.201   6.261  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.747  -8.679   6.616  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       4.855  -9.304   7.210  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       6.871  -9.197   6.252  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.431  -5.414   7.937  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.046  -6.694   7.770  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.505  -6.981   6.204  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       5.986  -7.029   5.268  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       7.601  -8.519   6.331  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.355  -4.095   7.142  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.841  -2.876   6.518  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.347  -2.981   6.268  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.781  -3.117   5.125  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.531  -1.653   7.385  1.00  0.00           C  
ATOM   1032  OG  SER A 600       6.277  -1.774   8.050  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.581  -4.194   8.111  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.300  -2.798   5.575  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       8.322  -1.522   8.123  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       7.526  -0.759   6.761  1.00  0.00           H  
ATOM   1037  HG  SER A 600       5.665  -2.362   7.522  1.00  0.00           H  
ATOM   1038  N   ASN A 601      10.101  -2.913   7.355  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.549  -2.999   7.267  1.00  0.00           C  
ATOM   1040  C   ASN A 601      12.158  -2.698   8.638  1.00  0.00           C  
ATOM   1041  O   ASN A 601      13.002  -3.449   9.125  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      12.102  -1.978   6.270  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      13.632  -1.966   6.289  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      14.265  -1.949   7.332  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      14.188  -1.975   5.081  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.740  -2.802   8.280  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.756  -4.015   6.933  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.749  -2.217   5.266  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.724  -0.985   6.513  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.611  -1.989   4.265  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      15.184  -1.968   4.989  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.705  -1.598   9.222  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      12.195  -1.189  10.527  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.661   0.208  10.853  1.00  0.00           C  
ATOM   1055  O   ASN A 602      10.812   0.363  11.730  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.723  -1.127  10.548  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      14.280  -1.749  11.830  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      13.587  -2.418  12.578  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      15.568  -1.492  12.041  1.00  0.00           N  
ATOM   1060  H   ASN A 602      11.019  -0.993   8.819  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.830  -1.947  11.221  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      14.124  -1.652   9.681  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      14.050  -0.089  10.471  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      16.080  -0.935  11.387  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      16.024  -1.856  12.853  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.180   1.188  10.129  1.00  0.00           N  
ATOM   1067  CA  THR A 603      11.765   2.567  10.330  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.040   3.394   9.072  1.00  0.00           C  
ATOM   1069  O   THR A 603      12.150   4.617   9.142  1.00  0.00           O  
ATOM   1070  CB  THR A 603      12.478   3.098  11.575  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      12.148   4.484  11.598  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      14.001   3.079  11.431  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.869   1.054   9.418  1.00  0.00           H  
ATOM   1074  HA  THR A 603      10.688   2.581  10.493  1.00  0.00           H  
ATOM   1075  HB  THR A 603      12.164   2.553  12.465  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      11.870   4.754  12.520  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      14.403   2.197  11.929  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      14.266   3.051  10.373  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      14.420   3.977  11.886  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.143   2.694   7.952  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.402   3.349   6.682  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.252   3.055   5.717  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.150   3.675   4.659  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.776   2.946   6.142  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.868   3.880   6.668  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      15.843   3.127   7.575  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      17.231   3.042   6.936  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      17.455   1.698   6.359  1.00  0.00           N  
ATOM   1089  H   LYS A 604      12.052   1.700   7.904  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.431   4.423   6.867  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      13.999   1.920   6.434  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      13.764   2.972   5.052  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      15.409   4.320   5.831  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      14.413   4.702   7.220  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      15.913   3.632   8.539  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      15.466   2.123   7.767  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      17.326   3.799   6.158  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      17.995   3.256   7.683  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      17.280   1.679   5.361  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      18.408   1.380   6.496  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.414   2.109   6.116  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.275   1.726   5.300  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.669   1.783   3.823  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.842   1.637   3.483  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.098   2.680   5.513  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       8.076   3.212   6.947  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       8.634   2.628   7.862  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       7.403   4.350   7.092  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.504   1.610   6.978  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.017   0.717   5.624  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.170   3.513   4.813  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.163   2.163   5.299  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       6.969   4.778   6.299  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       7.332   4.778   7.993  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.666   1.996   2.983  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.893   2.075   1.550  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.368   3.395   0.984  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.563   4.072   1.622  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.103   0.918   0.934  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       8.701  -0.462   1.211  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606       9.706  -0.953   0.404  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.236  -1.216   2.269  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.270  -2.252   0.665  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       8.799  -2.515   2.530  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606       9.788  -2.969   1.715  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      10.320  -4.197   1.961  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.714   2.114   3.268  1.00  0.00           H  
ATOM   1128  HA  TYR A 606       9.967   2.015   1.376  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.082   0.944   1.317  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.042   1.067  -0.144  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.074  -0.357  -0.432  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.442  -0.828   2.908  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      11.064  -2.652   0.034  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.441  -3.121   3.363  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.140  -4.809   1.192  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.844   3.722  -0.209  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.433   4.949  -0.868  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.864   4.615  -2.249  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.533   3.981  -3.063  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.589   5.951  -0.906  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      10.897   5.489  -0.261  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      10.688   5.139   1.213  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      11.515   4.329  -1.044  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.499   3.166  -0.721  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.640   5.394  -0.266  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.789   6.205  -1.947  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.266   6.867  -0.411  1.00  0.00           H  
ATOM   1148  HG  LEU A 607      11.606   6.317  -0.298  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      11.390   5.706   1.825  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607       9.668   5.388   1.505  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      10.858   4.072   1.360  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      11.473   3.421  -0.443  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      10.959   4.179  -1.970  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      12.554   4.562  -1.279  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.634   5.056  -2.469  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.967   4.812  -3.737  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.404   6.109  -4.320  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.968   6.989  -3.579  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.811   3.849  -3.456  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.165   2.716  -2.491  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.114   1.803  -2.833  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.532   2.622  -1.291  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.442   0.752  -1.937  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.860   1.570  -0.395  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.809   0.657  -0.737  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.096   5.571  -1.801  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.711   4.401  -4.420  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.974   4.413  -3.046  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.474   3.418  -4.399  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.622   1.879  -3.794  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.772   3.354  -1.017  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.202   0.020  -2.210  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.353   1.495   0.566  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.061  -0.150  -0.049  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.433   6.188  -5.642  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.931   7.364  -6.333  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.654   7.015  -7.100  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.394   5.846  -7.381  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.984   7.934  -7.286  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.482   9.036  -8.037  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.789   5.468  -6.237  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.720   8.091  -5.549  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.855   8.252  -6.714  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.317   7.152  -7.967  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.415   9.846  -7.455  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.891   8.050  -7.417  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.647   7.868  -8.146  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.860   6.931  -9.337  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.996   6.637  -9.705  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.126   9.249  -8.546  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.195   9.820  -9.296  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.972  10.186  -7.346  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.109   8.998  -7.185  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.928   7.385  -7.484  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.191   9.168  -9.100  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.830  10.408 -10.018  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.690  11.003  -7.428  1.00  0.00           H  
ATOM   1198 HG22 THR A 610      -0.040  10.593  -7.331  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.155   9.632  -6.426  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.749   6.487  -9.906  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.799   5.590 -11.048  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.232   4.215 -10.689  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.799   4.118 -10.026  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.172   6.731  -9.601  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.233   6.016 -11.876  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.829   5.485 -11.387  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.930   3.185 -11.145  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.509   1.820 -10.880  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.677   0.999 -10.329  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.764   0.996 -10.904  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.079   1.248 -12.172  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.065   2.203 -12.556  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -0.877  -0.036 -11.934  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.768   3.272 -11.684  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.259   1.841 -10.108  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.699   1.090 -12.918  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.981   2.407 -13.531  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.458  -0.273 -12.825  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -0.191  -0.855 -11.719  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -1.549   0.106 -11.088  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.412   0.322  -9.221  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.427  -0.501  -8.586  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.794  -1.778  -8.032  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.593  -1.816  -7.769  1.00  0.00           O  
ATOM   1225  CB  SER A 613       3.139   0.266  -7.470  1.00  0.00           C  
ATOM   1226  OG  SER A 613       4.483  -0.173  -7.294  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.525   0.330  -8.760  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.141  -0.739  -9.375  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       3.133   1.331  -7.702  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       2.591   0.140  -6.537  1.00  0.00           H  
ATOM   1231  HG  SER A 613       5.017   0.537  -6.835  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.630  -2.794  -7.870  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.166  -4.069  -7.352  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.119  -4.583  -6.270  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.300  -4.805  -6.533  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.012  -5.031  -8.532  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.259  -4.289  -9.488  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.117  -6.227  -8.199  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.605  -2.754  -8.087  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.197  -3.916  -6.878  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.985  -5.362  -8.895  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       1.824  -4.088 -10.287  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.512  -7.121  -8.680  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.094  -6.374  -7.119  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.106  -6.036  -8.561  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.569  -4.757  -5.077  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.355  -5.240  -3.955  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.189  -6.751  -3.779  1.00  0.00           C  
ATOM   1249  O   TYR A 615       2.079  -7.236  -3.566  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.803  -4.531  -2.717  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.789  -4.459  -1.549  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       3.927  -5.535  -0.695  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       4.540  -3.319  -1.349  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       4.855  -5.467   0.404  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       5.468  -3.251  -0.250  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       5.579  -4.329   0.572  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       6.456  -4.265   1.610  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.608  -4.574  -4.872  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.403  -5.019  -4.157  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       2.507  -3.519  -2.992  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.901  -5.048  -2.387  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.334  -6.436  -0.853  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       4.431  -2.469  -2.024  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       4.974  -6.310   1.085  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       6.067  -2.357  -0.081  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       7.334  -4.661   1.341  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.309  -7.453  -3.875  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.301  -8.898  -3.730  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.973  -9.306  -2.417  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.178  -9.120  -2.248  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.968  -9.502  -4.967  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       4.154  -9.061  -6.050  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.852 -11.027  -5.010  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.208  -7.050  -4.049  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.265  -9.233  -3.675  1.00  0.00           H  
ATOM   1276  HB  THR A 616       6.010  -9.188  -5.039  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       4.691  -9.037  -6.894  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.783 -11.357  -6.047  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       5.732 -11.472  -4.545  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.958 -11.338  -4.469  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.145  -9.869  -1.497  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.647 -10.305  -0.205  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.442 -11.605  -0.336  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.614 -12.124  -1.438  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.411 -10.449   0.668  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.233 -10.540  -0.288  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.713 -10.105  -1.662  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.285  -9.630   0.164  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.477 -11.339   1.293  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.305  -9.596   1.339  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.848 -11.559  -0.323  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.416  -9.902   0.051  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.523 -10.874  -2.411  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.199  -9.203  -1.994  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.905 -12.095   0.804  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.678 -13.325   0.831  1.00  0.00           C  
ATOM   1297  C   GLY A 618       5.822 -14.501   1.306  1.00  0.00           C  
ATOM   1298  O   GLY A 618       4.600 -14.481   1.163  1.00  0.00           O  
ATOM   1299  H   GLY A 618       5.761 -11.667   1.696  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.069 -13.535  -0.164  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.536 -13.206   1.492  1.00  0.00           H  
ATOM   1302  N   SER A 619       6.496 -15.497   1.862  1.00  0.00           N  
ATOM   1303  CA  SER A 619       5.812 -16.678   2.359  1.00  0.00           C  
ATOM   1304  C   SER A 619       5.885 -16.722   3.886  1.00  0.00           C  
ATOM   1305  O   SER A 619       4.864 -16.863   4.556  1.00  0.00           O  
ATOM   1306  CB  SER A 619       6.411 -17.953   1.762  1.00  0.00           C  
ATOM   1307  OG  SER A 619       5.701 -18.387   0.606  1.00  0.00           O  
ATOM   1308  H   SER A 619       7.490 -15.505   1.974  1.00  0.00           H  
ATOM   1309  HA  SER A 619       4.779 -16.574   2.028  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       7.455 -17.776   1.501  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       6.401 -18.744   2.512  1.00  0.00           H  
ATOM   1312  HG  SER A 619       4.807 -17.941   0.566  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.104 -16.597   4.392  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       7.324 -16.621   5.828  1.00  0.00           C  
ATOM   1315  C   ASN A 620       7.522 -15.190   6.332  1.00  0.00           C  
ATOM   1316  O   ASN A 620       8.622 -14.818   6.740  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       8.577 -17.424   6.181  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       8.215 -18.853   6.589  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       8.178 -19.202   7.758  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       7.950 -19.659   5.565  1.00  0.00           N  
ATOM   1321  H   ASN A 620       7.929 -16.483   3.840  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       6.434 -17.091   6.247  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.251 -17.447   5.325  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       9.111 -16.934   6.994  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       7.998 -19.309   4.629  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       7.703 -20.614   5.730  1.00  0.00           H  
ATOM   1327  N   GLY A 621       6.440 -14.426   6.289  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       6.482 -13.044   6.737  1.00  0.00           C  
ATOM   1329  C   GLY A 621       7.812 -12.386   6.363  1.00  0.00           C  
ATOM   1330  O   GLY A 621       8.488 -11.815   7.217  1.00  0.00           O  
ATOM   1331  H   GLY A 621       5.550 -14.736   5.956  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       5.659 -12.488   6.288  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       6.343 -13.003   7.817  1.00  0.00           H  
ATOM   1334  N   ALA A 622       8.147 -12.488   5.085  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.384 -11.911   4.587  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.065 -10.928   3.458  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.750 -11.340   2.343  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.326 -13.029   4.138  1.00  0.00           C  
ATOM   1339  H   ALA A 622       7.592 -12.955   4.396  1.00  0.00           H  
ATOM   1340  HA  ALA A 622       9.851 -11.367   5.409  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      11.356 -12.746   4.354  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.082 -13.947   4.673  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.211 -13.192   3.067  1.00  0.00           H  
ATOM   1344  N   ALA A 623       9.159  -9.648   3.787  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       8.884  -8.604   2.814  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.454  -9.016   1.456  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.504  -9.652   1.386  1.00  0.00           O  
ATOM   1348  CB  ALA A 623       9.463  -7.278   3.312  1.00  0.00           C  
ATOM   1349  H   ALA A 623       9.416  -9.322   4.696  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       7.802  -8.505   2.731  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623       8.979  -6.452   2.791  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623       9.288  -7.184   4.383  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      10.535  -7.253   3.115  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.735  -8.637   0.409  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.156  -8.959  -0.944  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.610  -7.703  -1.691  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.565  -7.044  -1.281  1.00  0.00           O  
ATOM   1358  H   GLY A 624       7.882  -8.120   0.474  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.971  -9.682  -0.913  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.333  -9.429  -1.482  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.905  -7.409  -2.773  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.223  -6.244  -3.581  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.965  -5.713  -4.269  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.928  -6.375  -4.274  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.332  -6.636  -4.559  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.960  -7.938  -5.002  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.678  -6.849  -3.864  1.00  0.00           C  
ATOM   1368  H   THR A 625       8.130  -7.951  -3.099  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.583  -5.456  -2.920  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.420  -5.904  -5.362  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.001  -7.943  -5.286  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      12.438  -7.088  -4.609  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.962  -5.939  -3.335  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.594  -7.671  -3.154  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.097  -4.521  -4.834  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.983  -3.893  -5.525  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.370  -3.640  -6.983  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.410  -3.044  -7.259  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.533  -2.634  -4.780  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       6.997  -2.664  -3.323  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.019  -2.441  -4.896  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.384  -2.034  -3.176  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.943  -3.989  -4.826  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.149  -4.595  -5.505  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.005  -1.772  -5.251  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.282  -2.127  -2.699  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.021  -3.693  -2.966  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.776  -1.389  -4.748  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.688  -2.754  -5.886  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.517  -3.041  -4.138  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.539  -1.308  -3.974  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.455  -1.534  -2.211  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       9.144  -2.812  -3.240  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.512  -4.106  -7.879  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.751  -3.938  -9.302  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.772  -2.918  -9.888  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.562  -3.036  -9.702  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.599  -5.266 -10.047  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.305  -5.217 -11.404  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.538  -6.123 -11.413  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.198  -6.066 -12.736  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       9.998  -5.057 -13.140  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627      10.245  -4.010 -12.325  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      10.536  -5.109 -14.345  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.668  -4.590  -7.646  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.778  -3.580  -9.372  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       7.015  -6.074  -9.445  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.542  -5.487 -10.191  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       6.615  -5.528 -12.188  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.601  -4.192 -11.627  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       9.235  -5.810 -10.636  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       8.247  -7.149 -11.186  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       9.041  -6.823 -13.371  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       9.834  -3.978 -11.413  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      10.839  -3.266 -12.631  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      11.139  -4.404 -14.719  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.332  -1.939 -10.583  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.524  -0.900 -11.197  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.850  -1.427 -12.465  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.408  -2.271 -13.165  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.423   0.313 -11.447  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.662  -0.043 -10.839  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.967   1.549 -10.669  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.317  -1.851 -10.730  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.729  -0.627 -10.503  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.498   0.529 -12.512  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.373  -0.127 -11.536  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.184   1.268  -9.966  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.813   1.967 -10.123  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       5.581   2.294 -11.365  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.658  -0.908 -12.723  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.902  -1.316 -13.895  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.635  -2.073 -13.493  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.648  -2.853 -12.542  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.211  -0.222 -12.150  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.634  -0.439 -14.484  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.522  -1.949 -14.530  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.570  -1.817 -14.238  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.704  -2.465 -13.972  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.535  -3.981 -14.094  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.060  -4.476 -15.114  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.765  -1.918 -14.928  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.567  -1.182 -15.011  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.992  -2.221 -12.949  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.630  -2.582 -14.929  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.071  -0.924 -14.601  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.351  -1.858 -15.935  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.944  -4.694 -13.010  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.844  -6.143 -12.986  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.926  -6.782 -13.859  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.975  -6.183 -14.092  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.964  -6.522 -11.519  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.590  -5.321 -10.829  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.512  -4.141 -11.784  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.029  -6.437 -13.375  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.583  -7.410 -11.394  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.013  -6.751 -11.094  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.626  -5.530 -10.564  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -1.063  -5.096  -9.901  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.497  -3.710 -11.962  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.885  -3.346 -11.381  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.634  -7.990 -14.318  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.569  -8.717 -15.160  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.557 -10.203 -14.794  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.979 -11.018 -15.512  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.234  -8.533 -16.641  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -2.918  -7.419 -17.208  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.779  -8.471 -14.124  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.545  -8.280 -14.951  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -1.159  -8.395 -16.756  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.499  -9.438 -17.188  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -3.893  -7.625 -17.297  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.201 -10.510 -13.678  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.272 -11.883 -13.208  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -2.040 -12.241 -12.373  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -1.012 -11.571 -12.458  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.668  -9.841 -13.100  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -4.173 -12.021 -12.611  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.347 -12.559 -14.059  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 530     -11.357  22.822  -4.768  1.00  0.00           N  
ATOM      2  CA  GLY A 530     -10.760  21.981  -5.792  1.00  0.00           C  
ATOM      3  C   GLY A 530      -9.294  21.684  -5.470  1.00  0.00           C  
ATOM      4  O   GLY A 530      -8.973  21.244  -4.368  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -10.961  22.723  -3.856  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -11.315  21.046  -5.869  1.00  0.00           H  
ATOM      7  HA3 GLY A 530     -10.831  22.474  -6.761  1.00  0.00           H  
ATOM      8  N   GLY A 531      -8.443  21.939  -6.454  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -7.018  21.705  -6.290  1.00  0.00           C  
ATOM     10  C   GLY A 531      -6.629  20.314  -6.794  1.00  0.00           C  
ATOM     11  O   GLY A 531      -6.518  19.373  -6.008  1.00  0.00           O  
ATOM     12  H   GLY A 531      -8.712  22.297  -7.347  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -6.456  22.463  -6.835  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -6.748  21.803  -5.238  1.00  0.00           H  
ATOM     15  N   THR A 532      -6.433  20.226  -8.101  1.00  0.00           N  
ATOM     16  CA  THR A 532      -6.058  18.966  -8.719  1.00  0.00           C  
ATOM     17  C   THR A 532      -5.109  18.186  -7.808  1.00  0.00           C  
ATOM     18  O   THR A 532      -4.163  18.751  -7.262  1.00  0.00           O  
ATOM     19  CB  THR A 532      -5.465  19.272 -10.096  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -6.271  20.337 -10.592  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -5.689  18.136 -11.096  1.00  0.00           C  
ATOM     22  H   THR A 532      -6.525  20.996  -8.733  1.00  0.00           H  
ATOM     23  HA  THR A 532      -6.957  18.361  -8.837  1.00  0.00           H  
ATOM     24  HB  THR A 532      -4.406  19.518 -10.017  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -5.694  21.115 -10.840  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -6.568  18.355 -11.703  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -4.816  18.043 -11.742  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -5.844  17.202 -10.556  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.394  16.899  -7.671  1.00  0.00           N  
ATOM     30  CA  THR A 533      -4.577  16.036  -6.835  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.269  14.726  -7.562  1.00  0.00           C  
ATOM     32  O   THR A 533      -4.948  14.371  -8.525  1.00  0.00           O  
ATOM     33  CB  THR A 533      -5.308  15.836  -5.506  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.678  15.711  -5.878  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -5.274  17.086  -4.625  1.00  0.00           C  
ATOM     36  H   THR A 533      -6.166  16.447  -8.119  1.00  0.00           H  
ATOM     37  HA  THR A 533      -3.625  16.534  -6.655  1.00  0.00           H  
ATOM     38  HB  THR A 533      -4.914  14.972  -4.971  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -7.034  16.598  -6.174  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -4.804  16.846  -3.671  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -4.703  17.868  -5.125  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -6.292  17.435  -4.450  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.244  14.042  -7.074  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.838  12.779  -7.666  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.267  11.631  -6.750  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.736  11.862  -5.637  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.318  12.711  -7.829  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.932  12.524  -9.298  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.545  11.771 -10.036  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.116  13.250  -9.678  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.697  14.338  -6.291  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.332  12.745  -8.637  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.866  13.625  -7.444  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.921  11.886  -7.237  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.574  13.848  -9.021  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.445  13.196 -10.621  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.090  10.418  -7.253  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.453   9.233  -6.494  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.484   8.099  -6.833  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.940   8.051  -7.936  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.923   8.876  -6.728  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.841  10.011  -6.270  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.277   9.515  -6.089  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.212  10.153  -7.118  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.607  11.513  -6.687  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.708  10.239  -8.160  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.345   9.476  -5.437  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.088   8.674  -7.786  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.169   7.963  -6.187  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.475  10.424  -5.331  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.821  10.818  -7.003  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.306   8.430  -6.190  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.623   9.750  -5.083  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.716  10.203  -8.088  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -9.100   9.534  -7.246  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -7.901  12.204  -6.915  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -9.468  11.816  -7.127  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.297   7.214  -5.865  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.402   6.083  -6.047  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.187   4.783  -5.863  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.654   4.486  -4.765  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.210   6.201  -5.096  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.071   5.688  -5.757  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.036   7.642  -4.610  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.743   7.260  -4.971  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.025   6.124  -7.069  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.411   5.576  -4.226  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.601   6.521  -6.220  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.709   5.226  -5.004  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       0.817   4.951  -6.519  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -0.218   8.328  -5.437  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -0.746   7.842  -3.808  1.00  0.00           H  
ATOM     93 HG23 VAL A 536       0.979   7.780  -4.239  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.308   4.042  -6.955  1.00  0.00           N  
ATOM     95  CA  THR A 537      -3.028   2.781  -6.928  1.00  0.00           C  
ATOM     96  C   THR A 537      -2.048   1.606  -6.967  1.00  0.00           C  
ATOM     97  O   THR A 537      -1.260   1.482  -7.903  1.00  0.00           O  
ATOM     98  CB  THR A 537      -4.024   2.780  -8.089  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.977   3.777  -7.731  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.843   1.489  -8.157  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.925   4.291  -7.845  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.570   2.714  -5.984  1.00  0.00           H  
ATOM    103  HB  THR A 537      -3.519   2.970  -9.036  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.590   4.688  -7.877  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.629   0.971  -9.092  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -4.580   0.847  -7.317  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -5.906   1.730  -8.111  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.131   0.774  -5.939  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.261  -0.386  -5.844  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.111  -1.639  -5.628  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.102  -1.603  -4.900  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.221  -0.171  -4.742  1.00  0.00           C  
ATOM    113  CG1 VAL A 538      -0.897   0.135  -3.403  1.00  0.00           C  
ATOM    114  CG2 VAL A 538       0.708  -1.381  -4.623  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.775   0.883  -5.182  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.733  -0.479  -6.793  1.00  0.00           H  
ATOM    117  HB  VAL A 538       0.385   0.692  -5.016  1.00  0.00           H  
ATOM    118 HG11 VAL A 538      -1.303   1.146  -3.425  1.00  0.00           H  
ATOM    119 HG12 VAL A 538      -1.704  -0.577  -3.232  1.00  0.00           H  
ATOM    120 HG13 VAL A 538      -0.164   0.055  -2.600  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.341  -2.045  -3.841  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.733  -1.915  -5.572  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       1.713  -1.043  -4.370  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.693  -2.717  -6.274  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.405  -3.980  -6.162  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.610  -4.984  -5.325  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.424  -5.201  -5.571  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.540  -4.516  -7.589  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.808  -4.055  -8.309  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -4.274  -2.768  -8.131  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.487  -4.926  -9.137  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.468  -2.334  -8.809  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.681  -4.492  -9.815  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -6.112  -3.217  -9.618  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.240  -2.808 -10.258  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.887  -2.738  -6.864  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.359  -3.786  -5.673  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.671  -4.202  -8.167  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -2.527  -5.605  -7.559  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.738  -2.080  -7.478  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -4.119  -5.943  -9.277  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.846  -1.320  -8.678  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.227  -5.170 -10.471  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.113  -1.883 -10.617  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.295  -5.571  -4.355  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.668  -6.547  -3.481  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.262  -7.940  -3.699  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.470  -8.082  -3.880  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.974  -6.093  -2.052  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.938  -7.221  -1.019  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.778  -7.943  -0.826  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -3.066  -7.517  -0.280  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.744  -9.005   0.146  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -3.032  -8.579   0.692  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.873  -9.270   0.857  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.840 -10.273   1.775  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.259  -5.389  -4.162  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.603  -6.574  -3.715  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.255  -5.327  -1.763  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.960  -5.629  -2.033  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.113  -7.709  -1.409  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.982  -6.947  -0.433  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       0.166  -9.583   0.309  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -3.915  -8.822   1.282  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -1.024 -10.187   2.347  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.385  -8.933  -3.675  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.808 -10.310  -3.867  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.132 -10.935  -2.509  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.242 -11.123  -1.681  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.759 -11.086  -4.667  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.292 -12.458  -5.083  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.357 -13.126  -6.093  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.948 -14.443  -6.600  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.129 -15.365  -7.025  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.404  -8.809  -3.527  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.720 -10.291  -4.465  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.478 -10.517  -5.553  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.143 -11.208  -4.067  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.396 -13.094  -4.203  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.285 -12.351  -5.517  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -0.184 -12.454  -6.933  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.612 -13.313  -5.629  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -1.543 -14.908  -5.814  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -1.619 -14.249  -7.436  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.619 -15.768  -6.233  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -0.228 -16.139  -7.574  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.408 -11.238  -2.322  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.860 -11.837  -1.078  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.582 -13.342  -1.111  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.755 -13.986  -2.145  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.327 -11.488  -0.817  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.012 -12.581   0.007  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.020 -11.977   0.987  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.133 -11.237   0.243  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.461 -11.686   0.716  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.125 -11.081  -3.000  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.275 -11.396  -0.271  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.390 -10.537  -0.289  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.848 -11.361  -1.765  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.520 -13.278  -0.659  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.263 -13.152   0.555  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.452 -12.767   1.602  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.510 -11.290   1.662  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -8.030 -10.163   0.397  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -8.043 -11.415  -0.829  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.815 -11.102   1.466  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542     -10.155 -11.667  -0.023  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.157 -13.858   0.032  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.979 -13.025   1.209  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.274 -13.811   2.488  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.853 -14.959   2.626  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.935 -14.824   0.161  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.957 -12.645   1.240  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.639 -12.159   1.150  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.996 -13.163   3.390  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.353 -13.788   4.653  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.872 -13.862   4.818  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.558 -14.483   4.008  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.773 -12.912   5.765  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.257 -12.722   5.681  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.740 -11.683   4.971  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.427 -13.592   6.317  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.333 -11.507   4.894  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.020 -13.415   6.239  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.497 -12.377   5.529  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.335 -12.230   3.270  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.940 -14.797   4.642  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -4.254 -11.934   5.731  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.020 -13.355   6.729  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.405 -10.986   4.462  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -1.841 -14.424   6.886  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       0.081 -10.675   4.325  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.646 -14.112   6.748  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.577 -12.241   5.470  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.352 -13.220   5.872  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.778 -13.206   6.154  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.258 -11.757   6.260  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.132 -11.332   5.506  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.084 -13.903   7.481  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.899 -15.417   7.360  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -8.845 -16.175   7.223  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -6.631 -15.814   7.418  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.787 -12.717   6.526  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.239 -13.738   5.323  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -7.429 -13.514   8.260  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -9.107 -13.681   7.785  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.901 -15.139   7.531  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -6.407 -16.786   7.348  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.664 -11.038   7.201  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.020  -9.645   7.415  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.757  -8.809   7.631  1.00  0.00           C  
ATOM    252  O   SER A 546      -6.584  -8.201   8.686  1.00  0.00           O  
ATOM    253  CB  SER A 546      -8.966  -9.496   8.609  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.253 -10.045   8.342  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.954 -11.391   7.810  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.533  -9.335   6.505  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -8.534  -9.991   9.478  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.068  -8.440   8.861  1.00  0.00           H  
ATOM    259  HG  SER A 546     -10.965  -9.438   8.695  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.884  -8.806   6.588  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.642  -8.055   6.654  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.899  -6.556   6.488  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.821  -6.155   5.779  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.774  -8.634   5.549  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -4.722  -9.363   4.611  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -6.056  -9.516   5.324  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.219  -8.162   7.553  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -3.233  -7.847   5.024  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.027  -9.316   5.956  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -4.847  -8.803   3.684  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -4.319 -10.339   4.343  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -6.870  -9.088   4.738  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -6.299 -10.565   5.488  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.068  -5.768   7.154  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.193  -4.322   7.090  1.00  0.00           C  
ATOM    276  C   TYR A 548      -2.896  -3.681   6.593  1.00  0.00           C  
ATOM    277  O   TYR A 548      -1.817  -4.249   6.754  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.461  -3.858   8.523  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -5.932  -3.553   8.813  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.447  -2.304   8.529  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.745  -4.526   9.358  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -7.831  -2.016   8.802  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.129  -4.238   9.631  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.604  -2.998   9.340  1.00  0.00           C  
ATOM    285  OH  TYR A 548      -9.911  -2.726   9.598  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.321  -6.103   7.729  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -4.997  -4.085   6.393  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.118  -4.628   9.214  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -3.870  -2.965   8.722  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -5.805  -1.535   8.098  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.338  -5.512   9.583  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.250  -1.034   8.583  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.782  -4.998  10.062  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.034  -2.525  10.569  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.044  -2.506   5.999  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -1.897  -1.781   5.478  1.00  0.00           C  
ATOM    297  C   ILE A 549      -1.872  -0.374   6.079  1.00  0.00           C  
ATOM    298  O   ILE A 549      -2.921   0.232   6.292  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -1.904  -1.796   3.948  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.028  -0.675   3.385  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.334  -1.734   3.406  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.412  -1.083   2.045  1.00  0.00           C  
ATOM    303  H   ILE A 549      -3.925  -2.050   5.872  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.001  -2.311   5.802  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.474  -2.740   3.614  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.625   0.227   3.256  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.237  -0.436   4.095  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.800  -2.715   3.497  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.908  -1.004   3.977  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -3.312  -1.438   2.357  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -0.777  -0.419   1.261  1.00  0.00           H  
ATOM    312 HD12 ILE A 549       0.674  -1.008   2.107  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -0.693  -2.110   1.813  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.664   0.103   6.337  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.488   1.427   6.909  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.520   2.218   6.073  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.685   1.836   5.974  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.092   1.333   8.384  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.380   2.585   9.178  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.037   3.679   8.641  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.095   2.904  10.473  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.136   4.609   9.580  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.552   4.127  10.714  1.00  0.00           N  
ATOM    324  H   HIS A 550       0.184  -0.397   6.161  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.458   1.922   6.856  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.622   0.497   8.839  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.973   1.111   8.450  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.378   3.754   7.705  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.420   2.263  11.188  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.603   5.587   9.466  1.00  0.00           H  
ATOM    331  N   TYR A 551       0.035   3.307   5.494  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.880   4.155   4.670  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.790   5.616   5.115  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.157   6.004   5.798  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.336   4.035   3.245  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.136   3.623   3.173  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.107   4.435   3.723  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.492   2.439   2.559  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.493   4.047   3.655  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.878   2.052   2.492  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.809   2.875   3.043  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.118   2.509   2.979  1.00  0.00           O  
ATOM    343  H   TYR A 551      -0.913   3.611   5.580  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.908   3.813   4.778  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.460   4.991   2.737  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.934   3.304   2.699  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.826   5.369   4.208  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.725   1.798   2.125  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.270   4.679   4.085  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.173   1.120   2.009  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.595   3.063   2.297  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.788   6.387   4.710  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.834   7.797   5.059  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.425   8.610   3.906  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.221   8.095   3.122  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.673   8.026   6.318  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.762   9.071   6.068  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.492   9.424   7.366  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.880   8.912   7.322  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.786   9.262   6.384  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.457  10.130   5.404  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.998   8.743   6.441  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.555   6.064   4.155  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.795   8.073   5.242  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       2.029   8.354   7.134  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.130   7.087   6.630  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.476   8.691   5.337  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.317   9.970   5.641  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.498  10.505   7.507  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.964   8.995   8.218  1.00  0.00           H  
ATOM    371  HE  ARG A 552       6.164   8.266   8.030  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.536  10.519   5.368  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       7.135  10.385   4.714  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.726   8.950   5.787  1.00  0.00           H  
ATOM    375  N   PRO A 553       2.001   9.901   3.836  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.480  10.790   2.792  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.915  11.240   3.070  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.345  11.279   4.222  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.489  11.943   2.772  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.764  11.892   4.107  1.00  0.00           C  
ATOM    381  CD  PRO A 553       1.059  10.545   4.747  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.509  10.312   1.914  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       2.002  12.896   2.643  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.789  11.843   1.943  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       1.097  12.703   4.754  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.309  12.019   3.964  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.488  10.664   5.741  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.151   9.953   4.860  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.617  11.569   1.996  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.996  12.015   2.110  1.00  0.00           C  
ATOM    391  C   ALA A 554       6.163  12.813   3.404  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.810  12.351   4.343  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.373  12.829   0.870  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.260  11.536   1.062  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.628  11.129   2.154  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       7.366  12.533   0.531  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       5.648  12.642   0.078  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.376  13.890   1.119  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.570  13.998   3.413  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.646  14.864   4.577  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.249  15.283   5.040  1.00  0.00           C  
ATOM    402  O   GLY A 555       3.743  16.328   4.633  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.046  14.366   2.645  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       6.162  14.348   5.386  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       6.234  15.750   4.337  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.666  14.446   5.886  1.00  0.00           N  
ATOM    407  CA  GLY A 556       2.337  14.717   6.409  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.170  14.126   7.811  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.495  14.774   8.804  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.084  13.599   6.212  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       2.167  15.793   6.441  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       1.587  14.295   5.741  1.00  0.00           H  
ATOM    413  N   SER A 557       1.662  12.903   7.845  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.447  12.217   9.109  1.00  0.00           C  
ATOM    415  C   SER A 557       1.090  10.751   8.854  1.00  0.00           C  
ATOM    416  O   SER A 557       1.016  10.317   7.706  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.346  12.898   9.924  1.00  0.00           C  
ATOM    418  OG  SER A 557       0.062  12.194  11.130  1.00  0.00           O  
ATOM    419  H   SER A 557       1.400  12.383   7.033  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.394  12.293   9.643  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.650  13.917  10.163  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.560  12.968   9.323  1.00  0.00           H  
ATOM    423  HG  SER A 557       0.662  12.514  11.863  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.879  10.029   9.945  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.532   8.621   9.855  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.969   8.487  10.120  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.468   8.959  11.141  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.385   7.784  10.809  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.733   7.356  10.226  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.936   7.909  10.436  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.969   6.255   9.323  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.925   7.247   9.737  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.318   6.210   9.039  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.071   5.328   8.765  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.891   5.256   8.189  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.659   4.381   7.918  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.016   4.323   7.621  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.942  10.390  10.876  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.763   8.285   8.844  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.560   8.356  11.721  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.825   6.893  11.095  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.110   8.772  11.078  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.987   7.494   9.733  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.001   5.342   8.974  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.961   5.242   7.980  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.008   3.638   7.458  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.397   3.553   6.950  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.647   7.840   9.183  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.081   7.637   9.303  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.402   6.829  10.562  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.497   6.371  11.258  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.575   6.977   8.014  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.134   7.856   6.983  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.100   6.996   7.893  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.234   7.459   8.356  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.557   8.611   9.419  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.190   5.961   7.925  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -3.011   7.349   6.130  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.516   6.130   8.406  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.489   7.908   8.346  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.381   6.965   6.840  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.694   6.677  10.815  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.145   5.931  11.977  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.772   4.457  11.809  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.368   3.750  10.998  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.651   6.133  12.161  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.424   7.052  10.244  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.629   6.331  12.850  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -6.873   6.272  13.219  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -6.969   7.015  11.604  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.183   5.258  11.790  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.787   4.036  12.589  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.326   2.659  12.537  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.376   1.750  13.180  1.00  0.00           C  
ATOM    475  O   ALA A 561      -4.885   2.051  14.259  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -1.962   2.550  13.221  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.307   4.617  13.247  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.216   2.386  11.487  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.212   2.250  12.489  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.690   3.517  13.645  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.013   1.806  14.016  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.676   0.628  12.473  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.027   0.348  11.203  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.586   1.239  10.093  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.770   1.573  10.097  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.269  -1.132  10.956  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.432  -1.520  11.855  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.637  -0.400  12.861  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.051   0.559  11.258  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.505  -1.320   9.909  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.381  -1.718  11.192  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.336  -1.674  11.265  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.222  -2.459  12.367  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.658  -0.020  12.828  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.458  -0.745  13.880  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.708   1.599   9.168  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.100   2.445   8.053  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.508   2.094   7.567  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.497   2.517   8.164  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.747   1.323   9.172  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.066   3.491   8.357  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.389   2.327   7.236  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.553   1.326   6.489  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.823   0.914   5.916  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.744  -0.562   5.519  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.656  -1.094   5.310  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.191   1.829   4.746  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.707   1.894   4.556  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.602   3.228   4.938  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.743   0.986   6.010  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.585   1.030   6.687  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.757   1.405   3.840  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -8.971   2.825   4.056  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.034   1.050   3.949  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.197   1.852   5.529  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -6.849   3.847   4.076  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.019   3.677   5.840  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -5.519   3.156   5.036  1.00  0.00           H  
ATOM    519  N   LYS A 565      -7.912  -1.180   5.428  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -7.989  -2.584   5.060  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.033  -2.705   3.536  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.043  -2.380   2.912  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.168  -3.259   5.765  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.636  -4.493   4.991  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -8.537  -5.555   4.937  1.00  0.00           C  
ATOM    526  CE  LYS A 565      -9.089  -6.890   4.433  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -10.417  -7.160   5.029  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.793  -0.740   5.601  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.080  -3.066   5.419  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -8.876  -3.547   6.775  1.00  0.00           H  
ATOM    531  HB3 LYS A 565      -9.991  -2.552   5.862  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.525  -4.908   5.465  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.919  -4.205   3.979  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -7.733  -5.219   4.281  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -8.104  -5.688   5.928  1.00  0.00           H  
ATOM    536  HE2 LYS A 565      -9.169  -6.870   3.346  1.00  0.00           H  
ATOM    537  HE3 LYS A 565      -8.399  -7.695   4.687  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -10.717  -8.115   4.870  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -10.419  -7.015   6.033  1.00  0.00           H  
ATOM    540  N   MET A 566      -6.926  -3.174   2.979  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.826  -3.342   1.540  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.184  -3.697   0.933  1.00  0.00           C  
ATOM    543  O   MET A 566      -8.862  -4.608   1.408  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.820  -4.451   1.224  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.390  -3.994   1.518  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.293  -4.550   0.224  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.554  -2.994  -0.245  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.109  -3.436   3.493  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.488  -2.380   1.155  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.052  -5.337   1.816  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -5.906  -4.738   0.176  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.355  -2.908   1.594  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.062  -4.392   2.479  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.995  -2.190   0.344  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -1.480  -3.032  -0.062  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.736  -2.810  -1.304  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.543  -2.960  -0.108  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.809  -3.185  -0.785  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.597  -4.040  -2.036  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.738  -3.735  -2.862  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.487  -1.860  -1.135  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.750  -2.093  -1.966  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.814  -1.038  -1.655  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.628   0.149  -1.865  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.936  -1.536  -1.143  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.986  -2.221  -0.488  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.428  -3.725  -0.068  1.00  0.00           H  
ATOM    568  HB2 GLN A 567     -10.744  -1.325  -0.220  1.00  0.00           H  
ATOM    569  HB3 GLN A 567      -9.794  -1.227  -1.689  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.502  -2.062  -3.027  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -12.147  -3.087  -1.760  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -14.024  -2.521  -0.995  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.692  -0.926  -0.906  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.394  -5.094  -2.136  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.305  -5.994  -3.273  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.231  -5.175  -4.563  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.830  -4.105  -4.658  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.536  -6.899  -3.357  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.247  -8.396  -3.238  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -10.518  -8.837  -2.337  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -11.814  -9.134  -4.132  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.090  -5.335  -1.460  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.404  -6.584  -3.101  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.232  -6.614  -2.568  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.039  -6.715  -4.307  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -11.129  -9.486  -4.770  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.490  -5.708  -5.523  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.330  -5.040  -6.803  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.469  -5.456  -7.737  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.583  -5.715  -7.285  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.952  -5.368  -7.382  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.006  -6.579  -5.438  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.390  -3.966  -6.627  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.605  -4.533  -7.990  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.249  -5.543  -6.568  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.022  -6.263  -8.001  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.150  -5.506  -9.022  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.132  -5.886 -10.023  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.637  -7.095 -10.820  1.00  0.00           C  
ATOM    600  O   GLU A 570     -10.933  -7.223 -12.007  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.452  -4.712 -10.950  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -12.502  -5.106 -11.991  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -13.669  -4.115 -11.995  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -14.017  -3.563 -10.941  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -14.219  -3.926 -13.146  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.241  -5.294  -9.381  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.028  -6.154  -9.462  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -11.816  -3.869 -10.362  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -10.543  -4.382 -11.452  1.00  0.00           H  
ATOM    610  HG2 GLU A 570     -12.045  -5.139 -12.979  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -12.873  -6.108 -11.777  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -13.826  -3.118 -13.584  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.893  -7.951 -10.135  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.355  -9.145 -10.764  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.082 -10.375 -10.219  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.962 -10.925 -10.880  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.836  -9.202 -10.593  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.190  -7.869 -10.978  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.239 -10.374 -11.375  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.059  -7.509 -10.012  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.657  -7.839  -9.170  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.556  -9.070 -11.833  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.617  -9.374  -9.540  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -6.799  -7.930 -11.994  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.943  -7.081 -10.972  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -8.027 -10.870 -11.943  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -6.476 -10.004 -12.059  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -6.791 -11.084 -10.680  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -6.416  -6.770  -9.294  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.735  -8.404  -9.482  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.221  -7.095 -10.572  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.687 -10.772  -9.018  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.290 -11.928  -8.376  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.365 -12.460  -7.280  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.419 -13.193  -7.563  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.593 -13.029  -9.395  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.977 -13.080  -9.731  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.971 -10.320  -8.487  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.224 -11.565  -7.947  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.007 -12.857 -10.299  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.281 -13.992  -8.992  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.241 -14.019  -9.950  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.671 -12.070  -6.051  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.879 -12.498  -4.911  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.692 -11.559  -4.684  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.829 -11.834  -3.853  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.443 -11.473  -5.830  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.504 -12.522  -4.018  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.518 -13.513  -5.075  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.688 -10.470  -5.438  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.622  -9.489  -5.330  1.00  0.00           C  
ATOM    652  C   TYR A 574      -7.090  -8.253  -4.557  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.289  -8.011  -4.435  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.279  -9.079  -6.763  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.871  -9.483  -7.206  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.620 -10.779  -7.609  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.852  -8.552  -7.201  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.295 -11.159  -8.025  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.527  -8.932  -7.618  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.314 -10.217  -8.009  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.062 -10.577  -8.402  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.395 -10.253  -6.112  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.793  -9.951  -4.794  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -7.004  -9.527  -7.442  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.381  -7.998  -6.856  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.424 -11.514  -7.612  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -4.051  -7.529  -6.883  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -3.083 -12.179  -8.346  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.714  -8.207  -7.619  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.392  -9.925  -8.047  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.118  -7.506  -4.055  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.415  -6.302  -3.298  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.863  -5.086  -4.045  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.907  -5.204  -4.810  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.838  -6.431  -1.887  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.145  -7.710  -4.159  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.499  -6.213  -3.228  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.611  -7.477  -1.681  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.926  -5.839  -1.812  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -6.567  -6.068  -1.162  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.489  -3.944  -3.796  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.072  -2.708  -4.435  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.512  -1.521  -3.575  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.657  -1.463  -3.131  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.587  -2.649  -5.875  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.958  -1.973  -5.939  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.415  -1.798  -7.389  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.302  -0.337  -7.827  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.622   0.183  -8.245  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.265  -3.857  -3.172  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.983  -2.716  -4.482  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.878  -2.101  -6.496  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.654  -3.657  -6.282  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.688  -2.572  -5.394  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.912  -1.001  -5.448  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.810  -2.426  -8.043  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.447  -2.133  -7.491  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -7.910   0.265  -7.007  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.593  -0.252  -8.651  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.386  -0.340  -7.831  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -9.752   1.152  -7.977  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.578  -0.605  -3.366  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.855   0.577  -2.568  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.304   1.812  -3.284  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.291   1.732  -3.976  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.319   0.401  -1.146  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -4.163   1.364  -0.872  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.927  -1.055  -0.884  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.016   1.139  -1.859  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.649  -0.660  -3.731  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.938   0.675  -2.494  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.118   0.649  -0.446  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -4.516   2.393  -0.948  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.803   1.226   0.148  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.727  -1.192   0.178  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -5.742  -1.711  -1.188  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.031  -1.298  -1.457  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -2.807   2.067  -2.391  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.125   0.824  -1.315  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.298   0.365  -2.573  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.996   2.926  -3.092  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.589   4.175  -3.711  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.360   5.249  -2.645  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.143   5.371  -1.704  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.651   4.561  -4.743  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.682   3.453  -5.639  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.216   5.737  -5.619  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.819   2.982  -2.527  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.635   4.015  -4.213  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.606   4.767  -4.260  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.290   2.743  -5.284  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -6.996   5.953  -6.350  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.051   6.614  -4.994  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -5.292   5.482  -6.138  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.284   5.999  -2.828  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.942   7.058  -1.893  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.660   8.346  -2.669  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.914   8.335  -3.647  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.769   6.621  -1.014  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -1.431   6.964  -1.674  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -2.867   7.244   0.380  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.652   5.893  -3.596  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.806   7.219  -1.248  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.819   5.538  -0.901  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -0.617   6.727  -0.989  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -1.318   6.381  -2.588  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -1.407   8.026  -1.914  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.168   6.745   1.051  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.622   8.305   0.323  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.882   7.126   0.760  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.272   9.425  -2.205  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.097  10.719  -2.843  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.800  11.358  -2.342  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.375  11.107  -1.215  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.252  11.662  -2.503  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.075  13.103  -2.988  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -4.077  13.766  -2.669  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -6.028  13.548  -3.734  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.878   9.426  -1.409  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.072  10.509  -3.913  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.169  11.260  -2.933  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.386  11.673  -1.421  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -6.406  12.804  -4.286  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.208  12.172  -3.204  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -0.968  12.849  -2.862  1.00  0.00           C  
ATOM    766  C   ILE A 581      -0.847  14.129  -3.692  1.00  0.00           C  
ATOM    767  O   ILE A 581       0.119  14.304  -4.433  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.221  11.900  -3.018  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.391  11.468  -4.476  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.094  10.701  -2.076  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.627  10.582  -4.646  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.560  12.371  -4.118  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.026  13.124  -1.809  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.126  12.437  -2.735  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.497  10.927  -4.804  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.480  12.349  -5.112  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       1.006  10.106  -2.120  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -0.061  11.055  -1.057  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.755  10.088  -2.381  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.318   9.583  -4.954  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       2.280  11.012  -5.406  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.162  10.521  -3.699  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.841  14.992  -3.539  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.857  16.251  -4.264  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.435  16.754  -4.522  1.00  0.00           C  
ATOM    786  O   GLY A 582       0.092  16.599  -5.622  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.623  14.843  -2.934  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.378  16.121  -5.213  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.413  16.996  -3.694  1.00  0.00           H  
ATOM    790  N   SER A 583       0.145  17.346  -3.488  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.495  17.873  -3.589  1.00  0.00           C  
ATOM    792  C   SER A 583       2.512  16.750  -3.376  1.00  0.00           C  
ATOM    793  O   SER A 583       3.595  16.770  -3.958  1.00  0.00           O  
ATOM    794  CB  SER A 583       1.725  18.997  -2.576  1.00  0.00           C  
ATOM    795  OG  SER A 583       0.527  19.715  -2.295  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.291  17.468  -2.596  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.574  18.274  -4.599  1.00  0.00           H  
ATOM    798  HB2 SER A 583       2.121  18.576  -1.652  1.00  0.00           H  
ATOM    799  HB3 SER A 583       2.478  19.684  -2.961  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.213  19.389  -2.883  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.127  15.798  -2.539  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.992  14.669  -2.241  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.292  13.907  -3.534  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.386  13.622  -4.316  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.331  13.783  -1.183  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.245  15.789  -2.069  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.925  15.062  -1.837  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.663  14.091  -0.192  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       1.247  13.884  -1.251  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.610  12.743  -1.353  1.00  0.00           H  
ATOM    811  N   SER A 585       4.567  13.599  -3.720  1.00  0.00           N  
ATOM    812  CA  SER A 585       4.998  12.876  -4.904  1.00  0.00           C  
ATOM    813  C   SER A 585       5.453  11.466  -4.520  1.00  0.00           C  
ATOM    814  O   SER A 585       5.711  10.635  -5.390  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.124  13.619  -5.624  1.00  0.00           C  
ATOM    816  OG  SER A 585       5.723  14.079  -6.912  1.00  0.00           O  
ATOM    817  H   SER A 585       5.298  13.834  -3.079  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.121  12.832  -5.550  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.442  14.469  -5.020  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.986  12.960  -5.727  1.00  0.00           H  
ATOM    821  HG  SER A 585       4.962  14.721  -6.824  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.536  11.240  -3.218  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.956   9.946  -2.708  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.156   9.584  -1.455  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.929  10.432  -0.593  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.459   9.929  -2.424  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.259   9.726  -3.712  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.220  10.891  -3.950  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       8.843  11.958  -4.408  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.481  10.630  -3.615  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.324  11.921  -2.517  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.735   9.235  -3.505  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.754  10.866  -1.952  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.690   9.131  -1.718  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.819   8.793  -3.653  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.576   9.634  -4.557  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.724   9.734  -3.244  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.185  11.330  -3.733  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.752   8.324  -1.392  1.00  0.00           N  
ATOM    840  CA  LEU A 587       3.983   7.840  -0.258  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.499   6.460   0.151  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.677   5.584  -0.694  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.486   7.867  -0.575  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.546   7.940   0.630  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.214   8.590   0.248  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.352   6.559   1.258  1.00  0.00           C  
ATOM    847  H   LEU A 587       4.941   7.641  -2.097  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.150   8.531   0.568  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.287   8.724  -1.219  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.240   6.974  -1.149  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.009   8.575   1.386  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.157   9.586   0.687  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.145   8.665  -0.837  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.608   7.980   0.623  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       2.109   5.875   0.874  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       1.447   6.635   2.341  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       0.360   6.182   1.006  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.726   6.308   1.448  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.219   5.049   1.979  1.00  0.00           C  
ATOM    860  C   GLU A 588       4.059   4.213   2.525  1.00  0.00           C  
ATOM    861  O   GLU A 588       3.119   4.753   3.105  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.278   5.286   3.057  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.687   6.040   4.250  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.321   5.573   5.563  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.145   4.410   5.956  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       7.018   6.465   6.180  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.579   7.026   2.128  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.678   4.538   1.134  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.684   4.331   3.391  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.108   5.855   2.638  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       5.850   7.111   4.125  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       4.609   5.883   4.287  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       7.471   7.063   5.518  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.165   2.908   2.319  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.136   1.993   2.783  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.798   0.786   3.452  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.870   0.351   3.034  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.243   1.590   1.608  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.933   2.477   1.847  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.531   2.519   3.521  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.598   0.650   1.187  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.217   1.468   1.957  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       2.276   2.366   0.844  1.00  0.00           H  
ATOM    884  N   ALA A 590       3.132   0.280   4.480  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.642  -0.867   5.210  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.569  -1.957   5.254  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.391  -1.683   5.030  1.00  0.00           O  
ATOM    888  CB  ALA A 590       4.084  -0.428   6.608  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.261   0.640   4.813  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.511  -1.245   4.671  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.528   0.566   6.553  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.219  -0.403   7.271  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       4.818  -1.133   6.996  1.00  0.00           H  
ATOM    894  N   PHE A 591       3.015  -3.171   5.544  1.00  0.00           N  
ATOM    895  CA  PHE A 591       2.108  -4.303   5.620  1.00  0.00           C  
ATOM    896  C   PHE A 591       2.130  -4.932   7.014  1.00  0.00           C  
ATOM    897  O   PHE A 591       3.197  -5.246   7.540  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.594  -5.335   4.600  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.708  -5.448   3.358  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       1.748  -4.480   2.403  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.879  -6.516   3.209  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       0.926  -4.586   1.250  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       0.057  -6.621   2.056  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       0.097  -5.654   1.101  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.975  -3.385   5.725  1.00  0.00           H  
ATOM    906  HA  PHE A 591       1.106  -3.929   5.408  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.606  -5.074   4.289  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       2.650  -6.310   5.083  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       2.412  -3.624   2.523  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       0.847  -7.292   3.974  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       0.958  -3.810   0.485  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.607  -7.477   1.937  1.00  0.00           H  
ATOM    913  HZ  PHE A 591      -0.534  -5.734   0.216  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.941  -5.097   7.574  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.811  -5.682   8.897  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.461  -6.531   8.952  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.513  -6.111   8.471  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.702  -4.598   9.971  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.471  -3.659   9.685  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -0.397  -2.763   8.861  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.556  -3.913  10.411  1.00  0.00           N  
ATOM    922  H   ASN A 592       0.078  -4.838   7.139  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.714  -6.275   9.038  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.573  -5.061  10.949  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.629  -4.026  10.010  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -1.551  -4.664  11.072  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.377  -3.353  10.297  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.323  -7.709   9.542  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.448  -8.620   9.666  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.390  -8.115  10.761  1.00  0.00           C  
ATOM    931  O   ASP A 593      -3.515  -8.595  10.888  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -0.980 -10.023  10.056  1.00  0.00           C  
ATOM    933  CG  ASP A 593       0.296 -10.497   9.356  1.00  0.00           C  
ATOM    934  OD1 ASP A 593       1.164 -11.131   9.974  1.00  0.00           O  
ATOM    935  OD2 ASP A 593       0.381 -10.185   8.108  1.00  0.00           O  
ATOM    936  H   ASP A 593       0.535  -8.042   9.931  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -1.919  -8.629   8.683  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -0.817 -10.050  11.133  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.780 -10.731   9.837  1.00  0.00           H  
ATOM    940  HD2 ASP A 593       1.273  -9.776   7.917  1.00  0.00           H  
ATOM    941  N   GLY A 594      -1.895  -7.152  11.525  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -2.678  -6.576  12.605  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.683  -7.495  13.829  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.448  -7.280  14.768  1.00  0.00           O  
ATOM    945  H   GLY A 594      -0.979  -6.766  11.415  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.269  -5.603  12.878  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -3.701  -6.408  12.268  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.821  -8.499  13.778  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.716  -9.452  14.870  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.284  -9.446  15.410  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.373 -10.485  15.445  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.038 -10.871  14.397  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -3.516 -11.003  14.024  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -4.405 -10.596  14.753  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -3.727 -11.592  12.851  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.203  -8.667  13.010  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.443  -9.118  15.611  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -1.418 -11.120  13.536  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.792 -11.584  15.184  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.951 -11.903  12.301  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -4.660 -11.724  12.518  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.156  -8.265  15.818  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.497  -8.111  16.355  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.517  -8.531  15.295  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.609  -8.990  15.627  1.00  0.00           O  
ATOM    966  CB  ASN A 596       1.703  -8.995  17.586  1.00  0.00           C  
ATOM    967  CG  ASN A 596       1.045  -8.377  18.821  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       0.800  -7.184  18.895  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       0.773  -9.252  19.785  1.00  0.00           N  
ATOM    970  H   ASN A 596      -0.386  -7.425  15.786  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.581  -7.057  16.619  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.283  -9.984  17.402  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       2.769  -9.130  17.767  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       1.000 -10.218  19.661  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       0.342  -8.945  20.633  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.125  -8.360  14.041  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.991  -8.717  12.930  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.045  -7.553  11.938  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.179  -7.430  11.073  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.461  -9.946  12.190  1.00  0.00           C  
ATOM    981  CG  ASN A 597       3.340 -11.169  12.457  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       4.068 -11.642  11.599  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       3.232 -11.653  13.691  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.235  -7.987  13.780  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.962  -8.926  13.380  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.438 -10.152  12.506  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.428  -9.744  11.119  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.616 -11.218  14.347  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.768 -12.453  13.962  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.071  -6.730  12.096  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.249  -5.581  11.224  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.608  -5.718  10.534  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.595  -6.090  11.166  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.104  -4.273  12.004  1.00  0.00           C  
ATOM    995  CG  TRP A 598       2.720  -4.067  12.623  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.114  -4.815  13.555  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       1.788  -3.010  12.312  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       0.864  -4.318  13.867  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       0.660  -3.186  13.087  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       1.895  -1.940  11.406  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598      -0.447  -2.330  13.036  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       0.780  -1.094  11.366  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598      -0.363  -1.258  12.140  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.771  -6.837  12.801  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.451  -5.598  10.482  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       4.852  -4.250  12.797  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.321  -3.438  11.338  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       2.552  -5.703  14.010  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       0.166  -4.737  14.592  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       2.775  -1.779  10.783  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -1.326  -2.491  13.659  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       0.811  -0.248  10.680  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598      -1.190  -0.554  12.050  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.615  -5.409   9.245  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.836  -5.493   8.462  1.00  0.00           C  
ATOM   1016  C   ASP A 599       7.059  -4.168   7.730  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.001  -4.116   6.502  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       6.743  -6.603   7.413  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       6.731  -8.025   7.976  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       7.578  -8.391   8.805  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       5.790  -8.783   7.524  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.807  -5.107   8.738  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.624  -5.709   9.183  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       5.836  -6.453   6.827  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       7.585  -6.506   6.728  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       5.131  -8.980   8.251  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.309  -3.130   8.514  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.541  -1.809   7.955  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.997  -1.395   8.179  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.561  -0.644   7.384  1.00  0.00           O  
ATOM   1031  CB  SER A 600       6.595  -0.776   8.572  1.00  0.00           C  
ATOM   1032  OG  SER A 600       6.380   0.335   7.706  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.355  -3.181   9.512  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.329  -1.905   6.890  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       5.640  -1.250   8.798  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       7.008  -0.425   9.517  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.080   1.031   7.863  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.564  -1.902   9.263  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.943  -1.594   9.601  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.855  -2.694   9.053  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.570  -3.348   9.811  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.138  -1.530  11.117  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.587  -1.188  11.469  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.253  -1.888  12.214  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.035  -0.076  10.895  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.098  -2.512   9.904  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.140  -0.624   9.145  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.470  -0.781  11.542  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      10.867  -2.487  11.563  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      12.436   0.454  10.294  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      13.972   0.232  11.064  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.801  -2.864   7.740  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      12.614  -3.873   7.082  1.00  0.00           C  
ATOM   1054  C   ASN A 602      13.755  -3.189   6.326  1.00  0.00           C  
ATOM   1055  O   ASN A 602      14.782  -3.808   6.054  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      11.788  -4.671   6.071  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      11.868  -6.171   6.361  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      11.087  -6.726   7.116  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      12.853  -6.795   5.721  1.00  0.00           N  
ATOM   1060  H   ASN A 602      11.217  -2.328   7.130  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      12.972  -4.519   7.883  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      10.749  -4.345   6.106  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      12.151  -4.472   5.062  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      13.460  -6.280   5.114  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      12.987  -7.778   5.845  1.00  0.00           H  
ATOM   1066  N   THR A 603      13.536  -1.922   6.009  1.00  0.00           N  
ATOM   1067  CA  THR A 603      14.534  -1.147   5.290  1.00  0.00           C  
ATOM   1068  C   THR A 603      14.030   0.277   5.048  1.00  0.00           C  
ATOM   1069  O   THR A 603      14.224   0.832   3.967  1.00  0.00           O  
ATOM   1070  CB  THR A 603      14.877  -1.898   4.002  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      15.623  -0.954   3.238  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.643  -2.181   3.143  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.698  -1.425   6.235  1.00  0.00           H  
ATOM   1074  HA  THR A 603      15.424  -1.070   5.915  1.00  0.00           H  
ATOM   1075  HB  THR A 603      15.419  -2.818   4.221  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      16.286  -1.430   2.660  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      13.951  -2.363   2.113  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      13.126  -3.060   3.528  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      12.973  -1.322   3.175  1.00  0.00           H  
ATOM   1080  N   LYS A 604      13.393   0.827   6.071  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.860   2.176   5.982  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.627   2.174   5.076  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.486   3.038   4.211  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.949   3.155   5.537  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      13.485   4.603   5.701  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.037   5.213   6.991  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      15.283   6.055   6.710  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.458   7.088   7.755  1.00  0.00           N  
ATOM   1089  H   LYS A 604      13.239   0.369   6.946  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.551   2.472   6.985  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.853   2.990   6.123  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.207   2.967   4.495  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      13.814   5.193   4.846  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      12.396   4.641   5.714  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      13.274   5.833   7.461  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.282   4.419   7.697  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.163   5.412   6.675  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      15.196   6.529   5.733  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      15.582   8.013   7.358  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      14.657   7.140   8.375  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.765   1.194   5.304  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.549   1.068   4.519  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.875   1.296   3.042  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.044   1.347   2.661  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.512   2.111   4.940  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       8.722   2.539   6.394  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       8.164   1.975   7.321  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       9.556   3.564   6.541  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.887   0.496   6.010  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.184   0.060   4.716  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.581   2.982   4.288  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.509   1.701   4.820  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       9.981   3.982   5.738  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       9.759   3.917   7.455  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.821   1.425   2.250  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.981   1.646   0.822  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.122   2.820   0.349  1.00  0.00           C  
ATOM   1118  O   TYR A 606       6.960   2.939   0.734  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.493   0.366   0.141  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       8.818  -0.914   0.914  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.132  -1.268   1.142  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       7.796  -1.714   1.384  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.438  -2.472   1.871  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       8.102  -2.918   2.113  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606       9.407  -3.237   2.320  1.00  0.00           C  
ATOM   1126  OH  TYR A 606       9.696  -4.375   3.008  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.874   1.382   2.567  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.030   1.873   0.632  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.414   0.429   0.001  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.940   0.301  -0.851  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.939  -0.635   0.771  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       6.758  -1.434   1.204  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      11.471  -2.763   2.058  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       7.305  -3.559   2.489  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.664  -4.602   2.901  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.727   3.659  -0.479  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.032   4.820  -1.008  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.535   4.511  -2.421  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.231   3.861  -3.200  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       8.924   6.061  -0.928  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.203   6.596   0.478  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      10.564   7.294   0.538  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       8.070   7.508   0.952  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.673   3.556  -0.787  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.168   5.003  -0.370  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.877   5.830  -1.404  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.460   6.855  -1.513  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.244   5.750   1.164  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      10.422   8.345   0.789  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.182   6.819   1.300  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      11.057   7.214  -0.431  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       8.063   8.420   0.354  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       7.117   6.992   0.839  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       8.224   7.763   2.001  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.334   4.990  -2.710  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.735   4.773  -4.016  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.194   6.081  -4.595  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.727   6.946  -3.856  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.573   3.797  -3.818  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       4.915   2.592  -2.939  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       5.799   1.658  -3.380  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.334   2.456  -1.717  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.116   0.540  -2.564  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.651   1.338  -0.901  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.536   0.404  -1.341  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.774   5.517  -2.071  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.516   4.384  -4.669  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.734   4.332  -3.374  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.242   3.440  -4.794  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.264   1.767  -4.360  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.626   3.205  -1.363  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       6.825  -0.209  -2.917  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.186   1.229   0.079  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       5.779  -0.455  -0.715  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.274   6.185  -5.914  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.798   7.374  -6.601  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.562   7.035  -7.436  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.369   5.885  -7.828  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.891   7.971  -7.490  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.650   9.345  -7.782  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.655   5.477  -6.508  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.545   8.081  -5.812  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.857   7.869  -6.994  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.950   7.407  -8.421  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.678   9.883  -6.940  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.756   8.057  -7.683  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.543   7.883  -8.464  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.786   6.903  -9.614  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.916   6.748 -10.074  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.078   9.264  -8.931  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.249   9.853  -9.492  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.719  10.186  -7.764  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.920   8.990  -7.361  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.782   7.440  -7.822  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.247   9.179  -9.630  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.799  10.272  -8.770  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.377   9.977  -6.920  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       0.841  11.225  -8.071  1.00  0.00           H  
ATOM   1199 HG23 THR A 610      -0.316  10.013  -7.469  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.706   6.267 -10.045  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.788   5.307 -11.132  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.265   3.937 -10.694  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.633   3.850  -9.858  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.209   6.399  -9.666  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.209   5.665 -11.983  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.821   5.216 -11.466  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.850   2.902 -11.279  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.455   1.540 -10.959  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.578   0.821 -10.211  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.707   0.754 -10.694  1.00  0.00           O  
ATOM   1211  CB  THR A 612       0.051   0.847 -12.261  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.593   1.871 -13.015  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.041  -0.204 -12.051  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.579   2.981 -11.958  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.403   1.580 -10.287  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.919   0.413 -12.757  1.00  0.00           H  
ATOM   1217  HG1 THR A 612       0.041   2.627 -13.177  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.887   0.249 -11.533  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.370  -0.585 -13.018  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.646  -1.024 -11.453  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.230   0.300  -9.043  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.195  -0.412  -8.223  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.632  -1.776  -7.818  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.420  -1.982  -7.837  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.567   0.399  -6.980  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.923   0.193  -6.594  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.309   0.359  -8.657  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.076  -0.533  -8.854  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.403   1.459  -7.176  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       1.909   0.122  -6.156  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.070   0.534  -5.666  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.540  -2.673  -7.461  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.149  -4.011  -7.052  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.873  -4.408  -5.764  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.102  -4.408  -5.713  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.423  -4.961  -8.220  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.787  -4.337  -9.332  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.691  -6.296  -8.073  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.524  -2.497  -7.448  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.082  -4.005  -6.831  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.494  -5.117  -8.353  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       2.401  -3.663  -9.743  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.840  -6.172  -7.403  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.338  -6.627  -9.050  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       2.372  -7.041  -7.662  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.080  -4.736  -4.755  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       2.629  -5.134  -3.470  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.577  -6.654  -3.298  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.504  -7.252  -3.350  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       1.739  -4.482  -2.410  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.492  -3.571  -1.439  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       3.350  -4.116  -0.506  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.314  -2.204  -1.497  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       4.059  -3.259   0.408  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.023  -1.346  -0.583  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       3.861  -1.916   0.324  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       4.530  -1.106   1.187  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.081  -4.734  -4.805  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       3.669  -4.807  -3.433  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       0.963  -3.902  -2.910  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.236  -5.265  -1.842  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.491  -5.196  -0.461  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       1.636  -1.773  -2.234  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       4.740  -3.676   1.150  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       2.891  -0.265  -0.618  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       4.207  -1.259   2.121  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.751  -7.235  -3.097  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.853  -8.673  -2.917  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.713  -8.998  -1.695  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.929  -9.149  -1.809  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.391  -9.275  -4.217  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.373  -8.998  -5.175  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.454 -10.803  -4.172  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.620  -6.741  -3.056  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.855  -9.066  -2.720  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.363  -8.852  -4.468  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.692  -8.305  -5.821  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       5.450 -11.134  -4.467  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.243 -11.146  -3.159  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.715 -11.218  -4.857  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.032  -9.099  -0.522  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.721  -9.404   0.720  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.113 -10.882   0.781  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.736 -11.665  -0.089  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.749  -9.002   1.818  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.383  -8.924   1.156  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.592  -8.927  -0.349  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.577  -8.891   0.777  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.750  -9.732   2.627  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       4.028  -8.043   2.254  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.764  -9.769   1.458  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.860  -8.019   1.467  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.037  -9.735  -0.825  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.248  -7.995  -0.799  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.866 -11.219   1.818  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.314 -12.588   2.004  1.00  0.00           C  
ATOM   1297  C   GLY A 618       5.292 -13.396   2.806  1.00  0.00           C  
ATOM   1298  O   GLY A 618       4.106 -13.067   2.817  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.169 -10.576   2.522  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.472 -13.058   1.033  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.274 -12.594   2.521  1.00  0.00           H  
ATOM   1302  N   SER A 619       5.788 -14.437   3.459  1.00  0.00           N  
ATOM   1303  CA  SER A 619       4.932 -15.293   4.262  1.00  0.00           C  
ATOM   1304  C   SER A 619       4.967 -14.844   5.725  1.00  0.00           C  
ATOM   1305  O   SER A 619       5.139 -15.663   6.625  1.00  0.00           O  
ATOM   1306  CB  SER A 619       5.356 -16.759   4.147  1.00  0.00           C  
ATOM   1307  OG  SER A 619       4.240 -17.624   3.962  1.00  0.00           O  
ATOM   1308  H   SER A 619       6.753 -14.697   3.445  1.00  0.00           H  
ATOM   1309  HA  SER A 619       3.931 -15.171   3.848  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       6.046 -16.872   3.311  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       5.897 -17.052   5.047  1.00  0.00           H  
ATOM   1312  HG  SER A 619       3.448 -17.274   4.462  1.00  0.00           H  
ATOM   1313  N   ASN A 620       4.800 -13.543   5.915  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       4.810 -12.975   7.252  1.00  0.00           C  
ATOM   1315  C   ASN A 620       6.183 -13.204   7.888  1.00  0.00           C  
ATOM   1316  O   ASN A 620       6.726 -14.305   7.822  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       3.760 -13.643   8.142  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       2.530 -12.747   8.305  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       2.540 -11.570   7.982  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       1.474 -13.368   8.822  1.00  0.00           N  
ATOM   1321  H   ASN A 620       4.661 -12.883   5.176  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       4.584 -11.918   7.116  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       3.464 -14.598   7.707  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       4.190 -13.857   9.120  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       1.532 -14.336   9.066  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       0.621 -12.866   8.968  1.00  0.00           H  
ATOM   1327  N   GLY A 621       6.704 -12.145   8.491  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       8.003 -12.216   9.139  1.00  0.00           C  
ATOM   1329  C   GLY A 621       9.125 -11.882   8.154  1.00  0.00           C  
ATOM   1330  O   GLY A 621      10.200 -11.443   8.559  1.00  0.00           O  
ATOM   1331  H   GLY A 621       6.255 -11.252   8.541  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       8.033 -11.522   9.979  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.156 -13.216   9.545  1.00  0.00           H  
ATOM   1334  N   ALA A 622       8.837 -12.104   6.880  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.809 -11.832   5.835  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.207 -10.850   4.828  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.367 -11.227   4.013  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.237 -13.148   5.181  1.00  0.00           C  
ATOM   1339  H   ALA A 622       7.960 -12.461   6.559  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      10.680 -11.373   6.302  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      10.833 -13.727   5.886  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622       9.352 -13.718   4.899  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.830 -12.935   4.292  1.00  0.00           H  
ATOM   1344  N   ALA A 623       9.661  -9.608   4.917  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.179  -8.569   4.024  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.187  -9.093   2.587  1.00  0.00           C  
ATOM   1347  O   ALA A 623       9.776 -10.135   2.306  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      10.036  -7.312   4.192  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.345  -9.309   5.583  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       8.153  -8.335   4.311  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623       9.899  -6.911   5.196  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.085  -7.566   4.042  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623       9.734  -6.566   3.458  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.526  -8.345   1.715  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.450  -8.722   0.313  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.048  -7.633  -0.580  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.097  -7.073  -0.264  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.049  -7.499   1.951  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       8.982  -9.660   0.155  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.410  -8.895   0.035  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.355  -7.366  -1.677  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.805  -6.354  -2.618  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.611  -5.744  -3.356  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.522  -6.315  -3.361  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.831  -6.999  -3.552  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.265  -8.269  -3.866  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.139  -7.342  -2.837  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.503  -7.826  -1.927  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.279  -5.549  -2.057  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.016  -6.369  -4.422  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.833  -8.237  -4.768  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.918  -7.533  -3.576  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.437  -6.506  -2.204  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      10.996  -8.230  -2.222  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.857  -4.591  -3.961  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.816  -3.897  -4.700  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.249  -3.743  -6.159  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.327  -3.220  -6.439  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.467  -2.572  -4.019  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       6.938  -2.564  -2.563  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.972  -2.270  -4.140  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.346  -1.978  -2.445  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.746  -4.133  -3.952  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.923  -4.520  -4.669  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.000  -1.773  -4.534  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.245  -1.981  -1.956  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       6.929  -3.580  -2.168  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.409  -2.975  -3.527  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.778  -1.254  -3.796  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.665  -2.367  -5.181  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.461  -1.501  -1.472  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       9.082  -2.776  -2.547  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.500  -1.240  -3.232  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.387  -4.206  -7.052  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.667  -4.126  -8.475  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.731  -3.117  -9.144  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.510  -3.249  -9.063  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.499  -5.490  -9.147  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.659  -5.777 -10.103  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.636  -6.784  -9.492  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.792  -6.979 -10.395  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627      10.840  -7.784 -10.120  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627      10.887  -8.477  -8.962  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      11.819  -7.884 -11.000  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.512  -4.630  -6.816  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.705  -3.799  -8.537  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.448  -6.270  -8.387  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.557  -5.517  -9.695  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       7.272  -6.167 -11.044  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       8.183  -4.850 -10.333  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       8.980  -6.426  -8.521  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       8.133  -7.735  -9.322  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       9.797  -6.484 -11.264  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627      10.141  -8.396  -8.301  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      11.667  -9.071  -8.766  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      12.629  -8.457 -10.873  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.338  -2.133  -9.790  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.575  -1.102 -10.473  1.00  0.00           C  
ATOM   1419  C   THR A 628       5.010  -1.641 -11.789  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.604  -2.521 -12.410  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.482   0.116 -10.654  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.592  -0.147  -9.800  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.866   1.395 -10.081  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.331  -2.033  -9.852  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.724  -0.833  -9.847  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.750   0.249 -11.702  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.302  -0.120  -8.844  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.419   1.179  -9.110  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.642   2.151  -9.964  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       5.098   1.764 -10.761  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.870  -1.089 -12.177  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       3.218  -1.502 -13.408  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.949  -2.304 -13.114  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.919  -3.107 -12.183  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.393  -0.373 -11.666  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.968  -0.624 -14.004  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.905  -2.106 -14.002  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.931  -2.059 -13.926  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.338  -2.748 -13.765  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.115  -4.256 -13.902  1.00  0.00           C  
ATOM   1441  O   ALA A 630       0.274  -4.735 -14.966  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.343  -2.212 -14.785  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.964  -1.404 -14.681  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.707  -2.534 -12.762  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.239  -1.870 -14.267  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -0.899  -1.380 -15.331  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.609  -3.005 -15.485  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.379  -4.980 -12.782  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.212  -6.424 -12.768  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.348  -7.115 -13.524  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.384  -6.505 -13.789  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.164  -6.799 -11.296  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -0.768  -5.624 -10.545  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -0.842  -4.447 -11.504  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.629  -6.681 -13.244  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -0.726  -7.714 -11.107  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.861  -6.983 -10.973  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -1.762  -5.877 -10.175  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.160  -5.371  -9.677  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -1.858  -4.061 -11.581  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.213  -3.622 -11.168  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.117  -8.378 -13.851  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.108  -9.158 -14.572  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.297 -10.517 -13.896  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.862 -11.541 -14.420  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -1.704  -9.345 -16.036  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -2.498  -8.553 -16.914  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.272  -8.866 -13.632  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.027  -8.575 -14.521  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -0.654  -9.080 -16.159  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -1.801 -10.396 -16.307  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -2.553  -7.614 -16.573  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.946 -10.483 -12.741  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.197 -11.700 -11.988  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.979 -12.625 -12.017  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -2.074 -13.769 -12.459  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.296  -9.646 -12.321  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.442 -11.449 -10.956  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -4.061 -12.217 -12.404  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 530      -6.411  20.739  -5.249  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -7.404  20.059  -4.434  1.00  0.00           C  
ATOM      3  C   GLY A 530      -8.385  19.274  -5.306  1.00  0.00           C  
ATOM      4  O   GLY A 530      -8.384  19.414  -6.529  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -5.742  21.278  -4.738  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -6.906  19.382  -3.740  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -7.948  20.788  -3.834  1.00  0.00           H  
ATOM      8  N   GLY A 531      -9.199  18.465  -4.644  1.00  0.00           N  
ATOM      9  CA  GLY A 531     -10.184  17.657  -5.344  1.00  0.00           C  
ATOM     10  C   GLY A 531      -9.506  16.666  -6.293  1.00  0.00           C  
ATOM     11  O   GLY A 531      -8.810  17.069  -7.224  1.00  0.00           O  
ATOM     12  H   GLY A 531      -9.193  18.357  -3.650  1.00  0.00           H  
ATOM     13  HA2 GLY A 531     -10.794  17.115  -4.622  1.00  0.00           H  
ATOM     14  HA3 GLY A 531     -10.856  18.304  -5.908  1.00  0.00           H  
ATOM     15  N   THR A 532      -9.733  15.389  -6.024  1.00  0.00           N  
ATOM     16  CA  THR A 532      -9.153  14.337  -6.842  1.00  0.00           C  
ATOM     17  C   THR A 532      -7.636  14.285  -6.646  1.00  0.00           C  
ATOM     18  O   THR A 532      -7.102  13.283  -6.174  1.00  0.00           O  
ATOM     19  CB  THR A 532      -9.570  14.583  -8.293  1.00  0.00           C  
ATOM     20  OG1 THR A 532     -10.980  14.778  -8.220  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -9.411  13.337  -9.166  1.00  0.00           C  
ATOM     22  H   THR A 532     -10.300  15.070  -5.264  1.00  0.00           H  
ATOM     23  HA  THR A 532      -9.552  13.381  -6.505  1.00  0.00           H  
ATOM     24  HB  THR A 532      -9.027  15.427  -8.717  1.00  0.00           H  
ATOM     25  HG1 THR A 532     -11.337  15.029  -9.120  1.00  0.00           H  
ATOM     26 HG21 THR A 532     -10.223  12.640  -8.957  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -9.441  13.623 -10.218  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -8.457  12.858  -8.947  1.00  0.00           H  
ATOM     29  N   THR A 533      -6.986  15.378  -7.019  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.541  15.469  -6.891  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.879  14.184  -7.392  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.546  13.316  -7.953  1.00  0.00           O  
ATOM     33  CB  THR A 533      -5.216  15.790  -5.431  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.231  15.116  -4.692  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -5.429  17.267  -5.094  1.00  0.00           C  
ATOM     36  H   THR A 533      -7.428  16.189  -7.402  1.00  0.00           H  
ATOM     37  HA  THR A 533      -5.190  16.280  -7.529  1.00  0.00           H  
ATOM     38  HB  THR A 533      -4.202  15.476  -5.180  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.106  15.278  -3.713  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -4.656  17.865  -5.577  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -6.409  17.583  -5.451  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -5.374  17.406  -4.014  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.575  14.104  -7.173  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.815  12.940  -7.596  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.180  11.748  -6.709  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.506  11.921  -5.535  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.311  13.186  -7.463  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.966  14.648  -7.756  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.595  15.571  -7.265  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.065  14.806  -8.581  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.040  14.815  -6.717  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.089  12.783  -8.639  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.984  12.926  -6.456  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.770  12.536  -8.152  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.538  14.005  -8.949  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.367  15.725  -8.833  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.111  10.566  -7.303  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.430   9.346  -6.581  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.477   8.234  -7.022  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.050   8.198  -8.175  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.909   8.993  -6.752  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.806  10.120  -6.236  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.275   9.846  -6.565  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.091   9.633  -5.289  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -9.044   8.513  -5.465  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.845  10.435  -8.258  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.266   9.542  -5.521  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.123   8.806  -7.805  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.131   8.071  -6.215  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.683  10.222  -5.158  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.499  11.066  -6.682  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.687  10.683  -7.129  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.350   8.965  -7.202  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.424   9.422  -4.454  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.635  10.544  -5.041  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -9.879   8.800  -5.962  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -8.637   7.748  -5.991  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.171   7.352  -6.081  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.277   6.242  -6.358  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.049   4.927  -6.233  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.800   4.732  -5.278  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.058   6.309  -5.436  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.142   5.594  -6.060  1.00  0.00           C  
ATOM     84  CG2 VAL A 536       0.288   7.759  -5.089  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.523   7.388  -5.146  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.929   6.348  -7.386  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.310   5.794  -4.509  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.108   5.705  -7.144  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       2.065   6.032  -5.679  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.109   4.535  -5.802  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       1.371   7.880  -5.072  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -0.140   8.424  -5.839  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.121   8.005  -4.109  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.837   4.058  -7.211  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.504   2.767  -7.222  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.558   1.674  -6.723  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.434   1.552  -7.208  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.028   2.518  -8.638  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.046   3.501  -8.809  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -3.771   1.186  -8.761  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.225   4.224  -7.984  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.342   2.807  -6.526  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.222   2.584  -9.368  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -3.635   4.409  -8.890  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.636   1.312  -9.412  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -3.104   0.436  -9.185  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.103   0.862  -7.775  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.047   0.906  -5.761  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.259  -0.174  -5.191  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.057  -1.477  -5.265  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.214  -1.524  -4.850  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.832   0.186  -3.767  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.453  -0.549  -3.377  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.667   1.699  -3.609  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.962   1.012  -5.372  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.359  -0.279  -5.797  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.621  -0.138  -3.088  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.546  -0.567  -2.291  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.415  -1.571  -3.756  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.311  -0.034  -3.807  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.087   2.057  -4.310  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -1.618   2.191  -3.814  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -0.353   1.926  -2.590  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.408  -2.502  -5.797  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.043  -3.802  -5.931  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.307  -4.859  -5.106  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.130  -5.126  -5.341  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.945  -4.169  -7.413  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.294  -4.218  -8.133  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.961  -3.047  -8.429  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -3.843  -5.434  -8.487  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.231  -3.093  -9.106  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.113  -5.480  -9.165  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.744  -4.308  -9.441  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.943  -4.351 -10.081  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.467  -2.455  -6.133  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.067  -3.715  -5.567  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.303  -3.444  -7.914  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.460  -5.141  -7.505  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.527  -2.087  -8.149  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.316  -6.359  -8.254  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.769  -2.176  -9.346  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.558  -6.433  -9.450  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.138  -5.286 -10.379  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.032  -5.433  -4.156  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.462  -6.455  -3.295  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.193  -7.788  -3.469  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.419  -7.820  -3.567  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.664  -5.960  -1.862  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.534  -7.054  -0.801  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.556  -8.020  -0.923  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.395  -7.075   0.278  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.434  -9.050   0.076  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -2.272  -8.105   1.277  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.298  -9.042   1.126  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.182 -10.015   2.070  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.989  -5.210  -3.972  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.416  -6.584  -3.572  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -0.935  -5.177  -1.653  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.652  -5.505  -1.781  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.123  -8.004  -1.775  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.167  -6.312   0.374  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       0.334  -9.820  -0.008  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -2.945  -8.134   2.134  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -1.721 -10.815   1.804  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.410  -8.856  -3.502  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.967 -10.188  -3.662  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.190 -10.813  -2.283  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.234 -11.071  -1.553  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -1.083 -11.031  -4.584  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.912 -12.079  -5.330  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -1.045 -12.859  -6.321  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.690 -14.241  -5.768  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.306 -14.906  -6.637  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.414  -8.822  -3.421  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.934 -10.081  -4.153  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.577 -10.385  -5.300  1.00  0.00           H  
ATOM    178  HB3 LYS A 541      -0.308 -11.526  -3.998  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -2.364 -12.767  -4.616  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.728 -11.590  -5.862  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -1.576 -12.968  -7.267  1.00  0.00           H  
ATOM    182  HD3 LYS A 541      -0.133 -12.301  -6.529  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -0.292 -14.143  -4.757  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -1.588 -14.854  -5.698  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.256 -14.576  -7.594  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       1.256 -14.745  -6.320  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.457 -11.038  -1.968  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.817 -11.627  -0.690  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.712 -13.150  -0.788  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.043 -13.734  -1.818  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.194 -11.133  -0.241  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.939 -12.220   0.536  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.150 -11.637   1.268  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.067 -10.887   0.300  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.488 -11.149   0.622  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.228 -10.825  -2.568  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.094 -11.277   0.046  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.081 -10.247   0.383  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.779 -10.837  -1.112  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.265 -13.003  -0.148  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.265 -12.685   1.255  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.707 -12.439   1.754  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.815 -10.961   2.054  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.867  -9.817   0.355  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.857 -11.198  -0.724  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.665 -11.104   1.620  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542     -10.107 -10.477   0.184  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.250 -13.750   0.299  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.880 -12.984   1.478  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.226 -13.747   2.758  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.880 -14.919   2.900  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.126 -14.739   0.383  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.812 -12.769   1.456  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.399 -12.026   1.470  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.906 -13.051   3.658  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.302 -13.648   4.922  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.823 -13.795   5.005  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.428 -14.491   4.191  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.832 -12.703   6.030  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.329 -12.421   6.010  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.785 -11.701   4.991  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.535 -12.889   7.010  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.390 -11.439   4.973  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.140 -12.627   6.992  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.403 -11.907   5.973  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.184 -12.098   3.535  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.840 -14.634   4.973  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -4.370 -11.759   5.941  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.098 -13.132   6.996  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.421 -11.326   4.190  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -1.970 -13.466   7.826  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       0.045 -10.862   4.157  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.496 -13.002   7.793  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.475 -11.706   5.959  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.397 -13.130   5.997  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.835 -13.178   6.197  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.416 -11.772   6.031  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.354 -11.571   5.262  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.179 -13.668   7.605  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.290 -12.995   8.653  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.713 -12.124   9.395  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -6.039 -13.445   8.671  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.897 -12.566   6.655  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.206 -13.874   5.445  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -9.226 -13.458   7.822  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -8.054 -14.750   7.658  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.756 -14.162   8.034  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.381 -13.067   9.322  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.834 -10.836   6.766  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.283  -9.455   6.710  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.206  -8.531   7.284  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.431  -7.858   8.289  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.598  -9.271   7.469  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.493  -9.686   8.828  1.00  0.00           O  
ATOM    255  H   SER A 546      -7.072 -11.007   7.389  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.442  -9.245   5.652  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.896  -8.223   7.431  1.00  0.00           H  
ATOM    258  HB3 SER A 546     -10.384  -9.843   6.975  1.00  0.00           H  
ATOM    259  HG  SER A 546      -8.642 -10.192   8.966  1.00  0.00           H  
ATOM    260  N   PRO A 547      -6.029  -8.528   6.603  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.917  -7.698   7.035  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.162  -6.229   6.686  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.960  -5.922   5.802  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.698  -8.280   6.337  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -4.235  -9.114   5.185  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.726  -9.312   5.410  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.825  -7.731   8.030  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -3.042  -7.489   5.973  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.110  -8.891   7.021  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -4.056  -8.613   4.234  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.725 -10.076   5.140  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -6.304  -8.968   4.552  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.968 -10.365   5.555  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.460  -5.360   7.398  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.591  -3.930   7.175  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.315  -3.352   6.561  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.257  -3.977   6.616  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.808  -3.306   8.555  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.274  -3.015   8.883  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.897  -1.912   8.337  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.972  -3.856   9.725  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.277  -1.638   8.646  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.352  -3.583  10.034  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.936  -2.487   9.479  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.239  -2.228   9.770  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.813  -5.618   8.115  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.421  -3.772   6.485  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.403  -3.976   9.313  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.242  -2.377   8.615  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.345  -1.247   7.672  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.480  -4.728  10.156  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.782  -0.770   8.221  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.915  -4.239  10.697  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.325  -1.316  10.171  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.456  -2.164   5.991  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.327  -1.494   5.368  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.139  -0.118   6.009  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.113   0.584   6.278  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.504  -1.446   3.849  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -3.270  -0.191   3.425  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.169  -2.724   3.334  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -4.109  -0.456   2.174  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.320  -1.662   5.951  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.439  -2.094   5.570  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.517  -1.391   3.391  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -3.917   0.136   4.239  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -2.567   0.620   3.232  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -4.253  -2.620   3.394  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -2.878  -2.893   2.297  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -2.851  -3.570   3.943  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -5.007  -1.009   2.449  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -4.391   0.493   1.718  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -3.525  -1.041   1.463  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.880   0.228   6.234  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.552   1.508   6.839  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.463   2.244   5.962  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.600   1.799   5.816  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.068   1.321   8.278  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.059   2.592   9.093  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -0.428   2.631  10.426  1.00  0.00           N  
ATOM    321  CD2 HIS A 550       0.280   3.868   8.750  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -0.314   3.879  10.855  1.00  0.00           C  
ATOM    323  NE2 HIS A 550       0.124   4.645   9.815  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.094  -0.349   6.013  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.477   2.084   6.871  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.706   0.589   8.773  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.940   0.906   8.260  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -0.729   1.850  10.972  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.620   4.195   7.767  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -0.533   4.232  11.863  1.00  0.00           H  
ATOM    331  N   TYR A 551       0.016   3.358   5.402  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.871   4.160   4.544  1.00  0.00           C  
ATOM    333  C   TYR A 551       1.165   5.520   5.180  1.00  0.00           C  
ATOM    334  O   TYR A 551       0.490   5.927   6.125  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.086   4.375   3.249  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -0.348   3.079   2.562  1.00  0.00           C  
ATOM    337  CD1 TYR A 551       0.172   1.870   2.977  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.259   3.119   1.526  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -0.237   0.650   2.331  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -1.668   1.899   0.879  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -1.136   0.725   1.314  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -1.522  -0.428   0.703  1.00  0.00           O  
ATOM    343  H   TYR A 551      -0.911   3.713   5.527  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.809   3.622   4.406  1.00  0.00           H  
ATOM    345  HB2 TYR A 551      -0.799   4.973   3.467  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.698   4.954   2.557  1.00  0.00           H  
ATOM    347  HD1 TYR A 551       0.892   1.839   3.795  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.670   4.074   1.198  1.00  0.00           H  
ATOM    349  HE1 TYR A 551       0.166  -0.311   2.649  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -2.387   1.916   0.060  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -1.153  -0.463  -0.226  1.00  0.00           H  
ATOM    352  N   ARG A 552       2.173   6.186   4.637  1.00  0.00           N  
ATOM    353  CA  ARG A 552       2.565   7.492   5.140  1.00  0.00           C  
ATOM    354  C   ARG A 552       3.140   8.346   4.008  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.912   7.854   3.186  1.00  0.00           O  
ATOM    356  CB  ARG A 552       3.606   7.364   6.253  1.00  0.00           C  
ATOM    357  CG  ARG A 552       4.541   8.576   6.271  1.00  0.00           C  
ATOM    358  CD  ARG A 552       5.060   8.846   7.685  1.00  0.00           C  
ATOM    359  NE  ARG A 552       6.472   8.416   7.796  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       7.342   8.904   8.705  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.952   9.845   9.591  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       8.581   8.447   8.715  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.717   5.849   3.869  1.00  0.00           H  
ATOM    364  HA  ARG A 552       1.645   7.928   5.530  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       3.105   7.273   7.216  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       4.188   6.454   6.109  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       5.381   8.402   5.598  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       4.012   9.453   5.900  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.976   9.908   7.915  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       4.450   8.313   8.413  1.00  0.00           H  
ATOM    371  HE  ARG A 552       6.801   7.720   7.158  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       6.012  10.186   9.577  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       7.603  10.202  10.261  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       9.285   8.756   9.354  1.00  0.00           H  
ATOM    375  N   PRO A 553       2.732   9.643   4.002  1.00  0.00           N  
ATOM    376  CA  PRO A 553       3.199  10.570   2.984  1.00  0.00           C  
ATOM    377  C   PRO A 553       4.646  10.990   3.248  1.00  0.00           C  
ATOM    378  O   PRO A 553       5.135  10.874   4.371  1.00  0.00           O  
ATOM    379  CB  PRO A 553       2.224  11.734   3.035  1.00  0.00           C  
ATOM    380  CG  PRO A 553       1.527  11.636   4.383  1.00  0.00           C  
ATOM    381  CD  PRO A 553       1.819  10.260   4.959  1.00  0.00           C  
ATOM    382  HA  PRO A 553       3.202  10.128   2.087  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       2.745  12.686   2.934  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       1.504  11.677   2.219  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       1.886  12.415   5.056  1.00  0.00           H  
ATOM    386  HG3 PRO A 553       0.453  11.783   4.269  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       2.271  10.332   5.948  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.906   9.675   5.069  1.00  0.00           H  
ATOM    389  N   ALA A 554       5.291  11.470   2.195  1.00  0.00           N  
ATOM    390  CA  ALA A 554       6.672  11.909   2.299  1.00  0.00           C  
ATOM    391  C   ALA A 554       6.915  12.490   3.694  1.00  0.00           C  
ATOM    392  O   ALA A 554       7.620  11.892   4.505  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.974  12.916   1.188  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.886  11.562   1.286  1.00  0.00           H  
ATOM    395  HA  ALA A 554       7.309  11.035   2.163  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       7.690  13.653   1.550  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       7.393  12.393   0.328  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.053  13.419   0.893  1.00  0.00           H  
ATOM    399  N   GLY A 555       6.317  13.648   3.929  1.00  0.00           N  
ATOM    400  CA  GLY A 555       6.459  14.317   5.212  1.00  0.00           C  
ATOM    401  C   GLY A 555       5.108  14.826   5.718  1.00  0.00           C  
ATOM    402  O   GLY A 555       4.766  15.991   5.521  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.745  14.128   3.264  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       6.888  13.628   5.939  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       7.154  15.152   5.116  1.00  0.00           H  
ATOM    406  N   GLY A 556       4.376  13.927   6.359  1.00  0.00           N  
ATOM    407  CA  GLY A 556       3.070  14.271   6.895  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.828  13.579   8.238  1.00  0.00           C  
ATOM    409  O   GLY A 556       3.159  14.124   9.290  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.661  12.982   6.515  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       2.997  15.351   7.020  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       2.294  13.979   6.187  1.00  0.00           H  
ATOM    413  N   SER A 557       2.253  12.388   8.158  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.963  11.615   9.355  1.00  0.00           C  
ATOM    415  C   SER A 557       1.738  10.147   8.988  1.00  0.00           C  
ATOM    416  O   SER A 557       1.861   9.768   7.824  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.742  12.173  10.088  1.00  0.00           C  
ATOM    418  OG  SER A 557       0.294  11.298  11.120  1.00  0.00           O  
ATOM    419  H   SER A 557       1.987  11.951   7.299  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.845  11.721   9.987  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.989  13.144  10.518  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.066  12.336   9.375  1.00  0.00           H  
ATOM    423  HG  SER A 557      -0.535  10.821  10.828  1.00  0.00           H  
ATOM    424  N   TRP A 558       1.411   9.360  10.002  1.00  0.00           N  
ATOM    425  CA  TRP A 558       1.167   7.942   9.801  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.336   7.696   9.946  1.00  0.00           C  
ATOM    427  O   TRP A 558      -0.885   7.815  11.040  1.00  0.00           O  
ATOM    428  CB  TRP A 558       2.007   7.099  10.763  1.00  0.00           C  
ATOM    429  CG  TRP A 558       3.467   6.936  10.335  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.550   7.527  10.857  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.962   6.099   9.269  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.703   7.133  10.208  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       5.333   6.237   9.211  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       3.273   5.252   8.382  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       6.134   5.560   8.284  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       4.088   4.582   7.462  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       5.470   4.711   7.391  1.00  0.00           C  
ATOM    438  H   TRP A 558       1.312   9.676  10.946  1.00  0.00           H  
ATOM    439  HA  TRP A 558       1.490   7.688   8.791  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.978   7.558  11.751  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       1.553   6.112  10.856  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.525   8.230  11.689  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.716   7.464  10.434  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       2.191   5.126   8.407  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       7.216   5.687   8.259  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       3.604   3.913   6.750  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       6.034   4.154   6.643  1.00  0.00           H  
ATOM    448  N   THR A 559      -0.959   7.356   8.827  1.00  0.00           N  
ATOM    449  CA  THR A 559      -2.387   7.091   8.816  1.00  0.00           C  
ATOM    450  C   THR A 559      -2.826   6.474  10.146  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.090   5.690  10.743  1.00  0.00           O  
ATOM    452  CB  THR A 559      -2.695   6.208   7.606  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -1.776   5.126   7.723  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -2.318   6.876   6.282  1.00  0.00           C  
ATOM    455  H   THR A 559      -0.504   7.260   7.941  1.00  0.00           H  
ATOM    456  HA  THR A 559      -2.912   8.042   8.716  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.741   5.902   7.603  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -0.862   5.422   7.445  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -1.659   6.217   5.717  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -3.221   7.070   5.703  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -1.806   7.817   6.483  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.022   6.852  10.571  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -4.568   6.346  11.819  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.574   4.816  11.784  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.385   4.211  11.086  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -5.964   6.930  12.040  1.00  0.00           C  
ATOM    467  H   ALA A 560      -4.615   7.491  10.079  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -3.916   6.680  12.626  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -5.932   7.649  12.858  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -6.298   7.429  11.130  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.658   6.127  12.289  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.660   4.235  12.548  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.550   2.788  12.613  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.823   2.212  13.235  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.280   2.685  14.275  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.293   2.406  13.398  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.004   4.735  13.113  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.453   2.416  11.593  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.409   2.711  12.839  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -2.303   2.909  14.365  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.274   1.327  13.550  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.375   1.171  12.555  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.771   0.673  11.331  1.00  0.00           C  
ATOM    484  C   PRO A 562      -5.036   1.623  10.162  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.123   2.188  10.050  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -5.378  -0.706  11.126  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -6.637  -0.738  11.978  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.585   0.445  12.931  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.777   0.629  11.428  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -5.613  -0.877  10.076  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -4.682  -1.488  11.428  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -7.525  -0.682  11.349  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -6.698  -1.673  12.534  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.470   1.073  12.832  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -6.542   0.116  13.969  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.024   1.770   9.319  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.134   2.642   8.162  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.503   2.496   7.494  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.482   3.093   7.940  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.143   1.306   9.417  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -3.982   3.677   8.467  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.348   2.402   7.446  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.528   1.699   6.436  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.760   1.468   5.702  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.900  -0.027   5.406  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.907  -0.752   5.376  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -6.788   2.332   4.440  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.226   2.649   4.023  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -5.979   3.616   4.637  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.727   1.217   6.080  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.587   1.778   6.342  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.323   1.764   3.634  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -8.236   2.999   2.991  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -8.834   1.748   4.107  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -8.630   3.423   4.675  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -4.916   3.396   4.532  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -6.273   4.350   3.886  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -6.170   4.017   5.632  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.140  -0.442   5.196  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.422  -1.837   4.904  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.428  -2.046   3.388  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.338  -1.588   2.698  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.717  -2.277   5.590  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.753  -3.796   5.770  1.00  0.00           C  
ATOM    525  CD  LYS A 565     -10.632  -4.454   4.705  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.087  -5.845   5.152  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -10.548  -6.883   4.244  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.942   0.154   5.223  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.613  -2.431   5.331  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.802  -1.790   6.561  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.574  -1.957   4.997  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.741  -4.197   5.711  1.00  0.00           H  
ATOM    533  HG3 LYS A 565     -10.134  -4.039   6.762  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -11.503  -3.828   4.509  1.00  0.00           H  
ATOM    535  HD3 LYS A 565     -10.079  -4.532   3.769  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -10.750  -6.034   6.171  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -12.176  -5.892   5.162  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -10.704  -6.653   3.269  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565      -9.549  -7.007   4.360  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.401  -2.736   2.913  1.00  0.00           N  
ATOM    541  CA  MET A 566      -7.277  -3.010   1.492  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.645  -3.287   0.865  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.583  -3.675   1.560  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.365  -4.221   1.283  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.897  -3.796   1.211  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.275  -4.027  -0.446  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.920  -2.866  -0.434  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.665  -3.105   3.481  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.845  -2.109   1.057  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.502  -4.929   2.101  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.644  -4.737   0.365  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.798  -2.750   1.503  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.305  -4.380   1.915  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -3.310  -1.853  -0.339  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.263  -3.083   0.409  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.358  -2.953  -1.364  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.715  -3.077  -0.441  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.952  -3.299  -1.170  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.721  -4.277  -2.323  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.869  -4.043  -3.178  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.533  -1.978  -1.679  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.856  -1.655  -0.981  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -13.047  -2.000  -1.877  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.934  -2.722  -2.853  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -14.193  -1.444  -1.491  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.947  -2.761  -0.999  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.640  -3.736  -0.446  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.820  -1.172  -1.506  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.691  -2.037  -2.756  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.924  -2.214  -0.047  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.885  -0.597  -0.721  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -14.217  -0.861  -0.679  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -15.029  -1.610  -2.013  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.495  -5.352  -2.309  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.386  -6.367  -3.343  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.458  -5.698  -4.717  1.00  0.00           C  
ATOM    577  O   ASP A 568     -11.339  -4.877  -4.966  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.531  -7.377  -3.248  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.248  -7.416  -1.896  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.647  -7.751  -0.864  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -13.493  -7.080  -1.929  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.186  -5.535  -1.609  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.427  -6.854  -3.166  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.262  -7.148  -4.023  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.138  -8.370  -3.463  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -13.586  -6.097  -1.770  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.520  -6.075  -5.573  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.466  -5.523  -6.916  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.688  -5.995  -7.707  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.770  -6.157  -7.146  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.149  -5.926  -7.582  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.807  -6.744  -5.363  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.498  -4.437  -6.829  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.400  -6.125  -6.815  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -8.304  -6.823  -8.181  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.804  -5.115  -8.224  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.473  -6.203  -8.998  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.543  -6.654  -9.871  1.00  0.00           C  
ATOM    599  C   GLU A 570     -11.181  -8.000 -10.502  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.885  -8.484 -11.388  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.850  -5.610 -10.946  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.710  -5.516 -11.962  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -11.082  -6.221 -13.269  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -12.200  -6.041 -13.774  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -10.160  -6.977 -13.761  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.589  -6.069  -9.446  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.414  -6.770  -9.226  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.777  -5.870 -11.457  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -12.006  -4.637 -10.479  1.00  0.00           H  
ATOM    610  HG2 GLU A 570     -10.481  -4.470 -12.162  1.00  0.00           H  
ATOM    611  HG3 GLU A 570      -9.809  -5.967 -11.545  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.271  -6.525 -13.689  1.00  0.00           H  
ATOM    613  N   ILE A 571     -10.084  -8.567 -10.022  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.621  -9.848 -10.528  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.331 -10.976  -9.777  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.455 -11.342 -10.117  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -8.095  -9.930 -10.461  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.448  -8.846 -11.326  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.604 -11.330 -10.834  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.047  -8.501 -10.817  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.518  -8.167  -9.301  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.900  -9.904 -11.580  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.788  -9.745  -9.431  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.390  -9.188 -12.359  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -8.072  -7.952 -11.321  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.727 -11.579 -10.236  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -8.394 -12.056 -10.641  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.340 -11.353 -11.891  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -5.339  -9.254 -11.164  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.754  -7.523 -11.197  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -6.051  -8.481  -9.727  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.646 -11.495  -8.769  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.197 -12.574  -7.966  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.190 -12.998  -6.896  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.323 -13.833  -7.150  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.578 -13.771  -8.840  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.680 -14.497  -8.301  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.732 -11.192  -8.498  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.095 -12.161  -7.505  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.829 -13.423  -9.842  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.720 -14.436  -8.939  1.00  0.00           H  
ATOM    642  HG  SER A 572     -11.361 -15.357  -7.903  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.337 -12.402  -5.721  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.450 -12.707  -4.611  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.318 -11.682  -4.516  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.371 -11.868  -3.753  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.044 -11.724  -5.523  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.017 -12.716  -3.680  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.032 -13.706  -4.739  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.454 -10.624  -5.301  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.454  -9.569  -5.314  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.937  -8.346  -4.531  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.136  -8.173  -4.320  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.272  -9.180  -6.783  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -5.215 -10.005  -7.519  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.892  -9.613  -7.493  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -5.584 -11.142  -8.208  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.897 -10.390  -8.186  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -4.589 -11.920  -8.901  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -3.294 -11.505  -8.855  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -2.355 -12.239  -9.509  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.228 -10.480  -5.918  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.550  -9.957  -4.847  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -7.226  -9.288  -7.298  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.998  -8.126  -6.837  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -3.600  -8.715  -6.948  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -6.629 -11.452  -8.228  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.849 -10.091  -8.173  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -4.867 -12.820  -9.449  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -2.009 -11.728 -10.297  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.977  -7.530  -4.122  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.288  -6.328  -3.367  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.814  -5.102  -4.149  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.860  -5.184  -4.921  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.650  -6.417  -1.979  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.004  -7.678  -4.298  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.371  -6.279  -3.252  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.105  -5.676  -1.322  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -5.811  -7.414  -1.569  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -4.580  -6.225  -2.058  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.503  -3.992  -3.923  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.164  -2.751  -4.597  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.633  -1.569  -3.746  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.735  -1.591  -3.200  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.724  -2.744  -6.021  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.132  -2.147  -6.053  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.649  -2.039  -7.489  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.864  -0.577  -7.886  1.00  0.00           C  
ATOM    689  NZ  LYS A 576     -10.286  -0.200  -7.723  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.278  -3.934  -3.293  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.078  -2.709  -4.677  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -6.066  -2.168  -6.672  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.747  -3.761  -6.411  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.808  -2.768  -5.465  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.123  -1.160  -5.591  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.937  -2.504  -8.171  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.586  -2.587  -7.584  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.237   0.069  -7.271  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.558  -0.426  -8.921  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.397   0.613  -7.127  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.723   0.024  -8.610  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.773  -0.565  -3.659  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -6.086   0.624  -2.884  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.455   1.846  -3.555  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.441   1.727  -4.241  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.665   0.438  -1.425  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -4.333   1.137  -1.145  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.623  -1.045  -1.051  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -4.503   2.658  -1.141  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.879  -0.554  -4.107  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -7.169   0.745  -2.894  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.416   0.909  -0.790  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.941   0.809  -0.183  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.602   0.852  -1.902  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -5.446  -1.145   0.020  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -6.574  -1.512  -1.307  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.819  -1.535  -1.599  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -4.069   3.075  -2.050  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -5.564   2.905  -1.099  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.997   3.077  -0.271  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.082   2.992  -3.334  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.595   4.234  -3.909  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.288   5.248  -2.805  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.000   5.316  -1.804  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.635   4.729  -4.916  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.603   3.754  -5.955  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.210   6.025  -5.608  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.907   3.079  -2.775  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.657   4.030  -4.425  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.611   4.841  -4.444  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -5.716   3.774  -6.415  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -7.015   6.373  -6.256  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -5.995   6.785  -4.856  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -5.316   5.842  -6.205  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.227   6.011  -3.025  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.817   7.018  -2.061  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.584   8.346  -2.785  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.786   8.416  -3.719  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.588   6.534  -1.289  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -1.944   7.682  -0.509  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -2.946   5.373  -0.360  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.654   5.949  -3.841  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.634   7.145  -1.350  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -1.859   6.171  -2.014  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -1.038   7.325  -0.020  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -1.693   8.491  -1.194  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -2.643   8.047   0.244  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.747   5.659   0.673  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -4.003   5.130  -0.473  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -2.344   4.502  -0.619  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.295   9.366  -2.327  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.175  10.687  -2.920  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.961  11.401  -2.322  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.602  11.164  -1.170  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.414  11.536  -2.628  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.292  13.012  -3.011  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -4.705  13.356  -4.048  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -5.838  13.837  -2.183  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.942   9.300  -1.567  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.071  10.513  -3.990  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.264  11.107  -3.159  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.639  11.470  -1.563  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -5.587  13.597  -1.246  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.363  12.262  -3.133  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.197  13.012  -2.699  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.096  14.305  -3.511  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.080  14.559  -4.156  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.058  12.141  -2.771  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.345  11.711  -4.212  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.050  10.942  -1.827  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.601  10.841  -4.285  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.662  12.449  -4.069  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.348  13.273  -1.651  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.908  12.737  -2.438  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.508  11.159  -4.607  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.472  12.593  -4.840  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -0.322  11.289  -0.830  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -0.815  10.258  -2.194  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       0.909  10.426  -1.783  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.313   9.795  -4.395  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       2.204  11.144  -5.141  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.182  10.964  -3.370  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.164  15.088  -3.452  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.208  16.348  -4.174  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.020  17.236  -3.800  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.706  18.191  -4.510  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.986  14.874  -2.925  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.200  16.157  -5.247  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.140  16.867  -3.950  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.391  16.891  -2.687  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.756  17.645  -2.210  1.00  0.00           C  
ATOM    792  C   SER A 583       1.849  16.688  -1.729  1.00  0.00           C  
ATOM    793  O   SER A 583       2.379  16.847  -0.631  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.357  18.602  -1.085  1.00  0.00           C  
ATOM    795  OG  SER A 583       0.066  19.909  -1.575  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.652  16.113  -2.115  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.101  18.219  -3.070  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.517  18.207  -0.566  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.163  18.660  -0.355  1.00  0.00           H  
ATOM    800  HG  SER A 583       0.475  20.034  -2.478  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.153  15.715  -2.575  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.173  14.732  -2.251  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.588  13.994  -3.525  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.752  13.704  -4.379  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.643  13.783  -1.174  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.717  15.592  -3.467  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.035  15.268  -1.853  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.693  12.757  -1.538  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       3.250  13.879  -0.274  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       1.608  14.037  -0.943  1.00  0.00           H  
ATOM    811  N   SER A 585       4.879  13.712  -3.613  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.416  13.013  -4.768  1.00  0.00           C  
ATOM    813  C   SER A 585       5.927  11.632  -4.354  1.00  0.00           C  
ATOM    814  O   SER A 585       6.365  10.850  -5.197  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.537  13.819  -5.427  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.094  14.488  -6.605  1.00  0.00           O  
ATOM    817  H   SER A 585       5.553  13.951  -2.913  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.581  12.920  -5.462  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.923  14.551  -4.718  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.363  13.153  -5.678  1.00  0.00           H  
ATOM    821  HG  SER A 585       5.359  15.128  -6.378  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.856  11.374  -3.057  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.306  10.101  -2.520  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.461   9.707  -1.307  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.147  10.547  -0.466  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.792  10.153  -2.160  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.659   9.712  -3.341  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.062  10.315  -3.246  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.243  11.514  -3.115  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      11.041   9.418  -3.320  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.499  12.016  -2.378  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.158   9.380  -3.324  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.063  11.166  -1.863  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.984   9.508  -1.303  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.726   8.625  -3.362  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.189  10.020  -4.276  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.824   8.448  -3.428  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.995   9.714  -3.268  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.116   8.429  -1.256  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.314   7.913  -0.160  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.728   6.470   0.135  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.741   5.629  -0.762  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.823   8.075  -0.465  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.884   8.042   0.742  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.755   9.063   0.586  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.349   6.629   0.983  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.376   7.752  -1.945  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.531   8.521   0.718  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.680   9.022  -0.987  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.526   7.284  -1.154  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.454   8.326   1.626  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.252   8.906  -0.368  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.039   8.940   1.399  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       1.170  10.071   0.617  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.223   6.121   0.027  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       2.056   6.073   1.599  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       0.388   6.686   1.493  1.00  0.00           H  
ATOM    858  N   GLU A 588       5.056   6.228   1.395  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.469   4.902   1.820  1.00  0.00           C  
ATOM    860  C   GLU A 588       4.257   4.091   2.283  1.00  0.00           C  
ATOM    861  O   GLU A 588       3.336   4.636   2.888  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.528   4.983   2.921  1.00  0.00           C  
ATOM    863  CG  GLU A 588       6.099   5.955   4.023  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.825   7.295   3.884  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.307   8.216   3.235  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       7.966   7.361   4.481  1.00  0.00           O  
ATOM    867  H   GLU A 588       5.043   6.918   2.119  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.909   4.439   0.936  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.691   3.994   3.348  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.478   5.307   2.495  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       5.022   6.114   3.973  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       6.313   5.521   4.999  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       7.862   7.805   5.371  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.298   2.801   1.981  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.215   1.910   2.359  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.787   0.712   3.119  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.789   0.131   2.705  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.439   1.490   1.109  1.00  0.00           C  
ATOM    879  H   ALA A 589       5.052   2.365   1.489  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.545   2.462   3.019  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.595   2.164   0.962  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       3.096   1.537   0.241  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       2.072   0.471   1.233  1.00  0.00           H  
ATOM    884  N   ALA A 590       3.126   0.377   4.217  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.557  -0.741   5.039  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.424  -1.765   5.132  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.266  -1.441   4.875  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.993  -0.227   6.413  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.312   0.855   4.547  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.413  -1.203   4.548  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       3.619  -0.897   7.187  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       5.081  -0.192   6.458  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.590   0.773   6.571  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.798  -2.982   5.502  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.828  -4.056   5.632  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.734  -4.536   7.082  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.750  -4.834   7.708  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.318  -5.210   4.755  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.814  -5.152   3.312  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.183  -4.122   2.503  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.997  -6.130   2.837  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       1.715  -4.069   1.164  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       0.529  -6.076   1.498  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       0.898  -5.047   0.689  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.742  -3.237   5.709  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.862  -3.659   5.320  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.408  -5.211   4.749  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       2.001  -6.152   5.203  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       2.838  -3.339   2.884  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       0.701  -6.955   3.486  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       2.011  -3.244   0.516  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.126  -6.860   1.118  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.539  -5.006  -0.339  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.505  -4.597   7.573  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.265  -5.037   8.937  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.978  -5.927   8.970  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.986  -5.616   8.337  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.019  -3.845   9.864  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.838  -2.781   9.174  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -0.512  -2.279   8.111  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.948  -2.467   9.836  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.316  -4.353   7.057  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.169  -5.572   9.229  1.00  0.00           H  
ATOM    924  HB2 ASN A 592      -0.479  -4.184  10.773  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       0.972  -3.410  10.165  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -2.156  -2.917  10.704  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.574  -1.781   9.465  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.867  -7.017   9.715  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.970  -7.955   9.838  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.120  -7.286  10.594  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.287  -7.585  10.348  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.550  -9.200  10.622  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.412  -8.997  12.133  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -2.398  -9.077  12.880  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -0.215  -8.743  12.542  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.044  -7.263  10.226  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.240  -8.216   8.815  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.280  -9.988  10.442  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.596  -9.553  10.230  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -0.038  -9.223  13.400  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.750  -6.393  11.500  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.735  -5.679  12.294  1.00  0.00           C  
ATOM    943  C   GLY A 594      -3.063  -4.665  13.222  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.554  -3.550  13.390  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.798  -6.155  11.695  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -4.435  -5.165  11.635  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.315  -6.389  12.884  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.948  -5.089  13.800  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.203  -4.233  14.707  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.322  -5.098  15.610  1.00  0.00           C  
ATOM    951  O   ASN A 595      -0.678  -5.368  16.756  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.146  -3.424  15.600  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -2.188  -1.957  15.168  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -1.179  -1.274  15.102  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -3.407  -1.513  14.878  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.555  -5.998  13.658  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -0.621  -3.573  14.064  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -3.149  -3.849  15.556  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.817  -3.492  16.638  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -4.194  -2.127  14.953  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -3.538  -0.566  14.585  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.812  -5.507  15.060  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.747  -6.336  15.801  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.783  -6.917  14.836  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.965  -6.999  15.165  1.00  0.00           O  
ATOM    966  CB  ASN A 596       1.029  -7.502  16.482  1.00  0.00           C  
ATOM    967  CG  ASN A 596       1.251  -7.474  17.996  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       0.671  -6.682  18.720  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       2.122  -8.380  18.432  1.00  0.00           N  
ATOM    970  H   ASN A 596       1.094  -5.282  14.127  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.193  -5.672  16.542  1.00  0.00           H  
ATOM    972  HB2 ASN A 596      -0.038  -7.453  16.267  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       1.393  -8.446  16.075  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.563  -9.001  17.784  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       2.334  -8.441  19.407  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.301  -7.305  13.665  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.171  -7.876  12.650  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.230  -6.933  11.447  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.272  -6.836  10.681  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.639  -9.226  12.166  1.00  0.00           C  
ATOM    981  CG  ASN A 597       3.788 -10.168  11.800  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       4.957  -9.835  11.910  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       3.392 -11.359  11.361  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.338  -7.234  13.405  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.139  -7.994  13.136  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       2.026  -9.680  12.945  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       1.995  -9.079  11.299  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.417 -11.569  11.295  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       4.070 -12.046  11.097  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.365  -6.262  11.317  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.563  -5.330  10.220  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.621  -5.918   9.284  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.732  -6.227   9.713  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.932  -3.940  10.741  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.838  -3.279  11.581  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.245  -3.755  12.685  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       3.227  -1.994  11.340  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.299  -2.874  13.170  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       2.288  -1.770  12.327  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       3.459  -1.053  10.322  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       1.507  -0.609  12.392  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       2.670   0.102  10.402  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.721   0.343  11.388  1.00  0.00           C  
ATOM   1004  H   TRP A 598       5.140  -6.347  11.944  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.614  -5.230   9.693  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.840  -4.017  11.340  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       5.164  -3.295   9.893  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.479  -4.716  13.141  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.676  -3.019  14.053  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       4.194  -1.206   9.532  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.772  -0.456  13.182  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       2.810   0.865   9.636  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       1.147   1.269  11.381  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.239  -6.057   8.023  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.141  -6.603   7.023  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.693  -5.463   6.165  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.574  -5.490   4.940  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.412  -7.581   6.100  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       4.630  -8.685   6.814  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       3.818  -8.414   7.711  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       4.885  -9.883   6.410  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.333  -5.804   7.682  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.920  -7.114   7.589  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.723  -7.018   5.470  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.143  -8.045   5.437  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       4.126 -10.227   5.858  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.285  -4.489   6.840  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.856  -3.343   6.154  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.342  -3.583   5.881  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.732  -3.863   4.749  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.666  -2.062   6.969  1.00  0.00           C  
ATOM   1032  OG  SER A 600       6.298  -1.835   7.296  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.378  -4.475   7.835  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.304  -3.262   5.218  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       8.252  -2.126   7.886  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       8.050  -1.213   6.405  1.00  0.00           H  
ATOM   1037  HG  SER A 600       5.710  -2.398   6.715  1.00  0.00           H  
ATOM   1038  N   ASN A 601      10.132  -3.464   6.938  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.567  -3.665   6.827  1.00  0.00           C  
ATOM   1040  C   ASN A 601      12.245  -3.189   8.113  1.00  0.00           C  
ATOM   1041  O   ASN A 601      13.315  -2.583   8.067  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      12.147  -2.862   5.661  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.999  -3.750   4.754  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      12.791  -4.947   4.640  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.969  -3.100   4.116  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.807  -3.236   7.856  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.694  -4.734   6.660  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.337  -2.416   5.083  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      12.752  -2.041   6.046  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      14.086  -2.117   4.254  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.581  -3.595   3.499  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.595  -3.481   9.230  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      12.123  -3.090  10.527  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.870  -1.597  10.746  1.00  0.00           C  
ATOM   1055  O   ASN A 602      11.286  -1.204  11.755  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.632  -3.330  10.603  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      14.018  -3.972  11.937  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      14.391  -5.131  12.013  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      13.907  -3.156  12.982  1.00  0.00           N  
ATOM   1060  H   ASN A 602      10.726  -3.974   9.259  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.596  -3.712  11.250  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.943  -3.975   9.781  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      14.161  -2.384  10.483  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      13.595  -2.216  12.851  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      14.137  -3.484  13.898  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.323  -0.805   9.785  1.00  0.00           N  
ATOM   1067  CA  THR A 603      12.153   0.636   9.860  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.803   1.313   8.652  1.00  0.00           C  
ATOM   1069  O   THR A 603      14.019   1.495   8.617  1.00  0.00           O  
ATOM   1070  CB  THR A 603      12.720   1.109  11.200  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      11.582   1.170  12.056  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.223   2.553  11.146  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.797  -1.133   8.967  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.087   0.859   9.817  1.00  0.00           H  
ATOM   1075  HB  THR A 603      13.503   0.437  11.551  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      10.918   1.824  11.695  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      14.228   2.573  10.723  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      12.555   3.148  10.522  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      13.245   2.969  12.153  1.00  0.00           H  
ATOM   1080  N   LYS A 604      11.964   1.669   7.690  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.442   2.322   6.484  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.383   2.195   5.387  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.312   3.030   4.487  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.812   1.772   6.083  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.055   1.945   4.582  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.226   3.422   4.221  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      15.411   3.622   3.276  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.689   5.064   3.090  1.00  0.00           N  
ATOM   1089  H   LYS A 604      10.976   1.517   7.726  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.574   3.379   6.715  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.593   2.286   6.643  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      13.874   0.716   6.346  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.945   1.390   4.288  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      13.218   1.525   4.024  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      13.315   3.793   3.752  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.377   4.007   5.129  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.294   3.124   3.679  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      15.197   3.160   2.312  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      15.529   5.361   2.134  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      15.102   5.643   3.680  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.585   1.142   5.498  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.533   0.895   4.526  1.00  0.00           C  
ATOM   1103  C   ASN A 605      10.044   1.247   3.128  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.250   1.254   2.887  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.304   1.760   4.813  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       8.188   2.070   6.306  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       9.105   2.568   6.937  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       7.011   1.746   6.835  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.649   0.467   6.233  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.292  -0.163   4.629  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.371   2.691   4.249  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.406   1.245   4.473  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       6.300   1.340   6.262  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       6.837   1.910   7.807  1.00  0.00           H  
ATOM   1115  N   TYR A 606       9.100   1.529   2.242  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.439   1.881   0.873  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.757   3.186   0.458  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.820   3.638   1.115  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.908   0.741   0.001  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.686  -0.568   0.147  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606       9.356  -1.459   1.148  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606      10.717  -0.858  -0.723  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.089  -2.691   1.285  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606      11.449  -2.091  -0.587  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      11.099  -2.946   0.411  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.791  -4.110   0.540  1.00  0.00           O  
ATOM   1127  H   TYR A 606       8.121   1.520   2.446  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.520   2.010   0.817  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.863   0.561   0.253  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.934   1.054  -1.043  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606       8.542  -1.230   1.835  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606      10.977  -0.154  -1.514  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606       9.839  -3.404   2.071  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606      12.266  -2.332  -1.267  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.183  -4.834   0.867  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.252   3.754  -0.632  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.703   4.998  -1.143  1.00  0.00           C  
ATOM   1138  C   LEU A 607       8.134   4.762  -2.544  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.819   4.225  -3.413  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.750   6.112  -1.084  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.818   6.900   0.225  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      10.945   7.934   0.185  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       8.467   7.538   0.552  1.00  0.00           C  
ATOM   1144  H   LEU A 607      10.014   3.380  -1.161  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.885   5.290  -0.483  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.730   5.672  -1.272  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.554   6.811  -1.897  1.00  0.00           H  
ATOM   1148  HG  LEU A 607      10.049   6.204   1.032  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      10.822   8.639   1.007  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.906   7.428   0.281  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      10.911   8.472  -0.763  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       7.925   6.903   1.252  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       8.627   8.519   1.000  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       7.886   7.648  -0.364  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.888   5.175  -2.719  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.220   5.016  -4.000  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.519   6.310  -4.418  1.00  0.00           C  
ATOM   1158  O   PHE A 608       5.014   7.048  -3.573  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.170   3.916  -3.823  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.684   2.680  -3.082  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.489   1.789  -3.721  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       5.335   2.471  -1.784  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.965   0.642  -3.033  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.811   1.324  -1.096  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       6.616   0.433  -1.735  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.338   5.612  -2.007  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.984   4.765  -4.735  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.319   4.325  -3.279  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.807   3.613  -4.805  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.769   1.957  -4.761  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       4.689   3.185  -1.272  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.610  -0.072  -3.545  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       5.531   1.157  -0.056  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.982  -0.447  -1.207  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.511   6.546  -5.722  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.880   7.738  -6.262  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.634   7.354  -7.063  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.445   6.187  -7.402  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.854   8.525  -7.142  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.326   9.793  -7.520  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.923   5.940  -6.402  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.608   8.339  -5.395  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.792   8.669  -6.605  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.084   7.947  -8.036  1.00  0.00           H  
ATOM   1185  HG  SER A 609       4.793  10.180  -6.768  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.816   8.359  -7.341  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.593   8.141  -8.095  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.843   7.164  -9.246  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.989   6.920  -9.620  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.073   9.504  -8.556  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.148  10.045  -9.320  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.906  10.489  -7.398  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.977   9.305  -7.061  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.861   7.676  -7.435  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.143   9.397  -9.114  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.808  10.764  -9.926  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.567  11.343  -7.549  1.00  0.00           H  
ATOM   1198 HG22 THR A 610      -0.128  10.832  -7.359  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.160   9.995  -6.461  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.752   6.632  -9.776  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.838   5.688 -10.877  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.270   4.325 -10.476  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.780   4.249  -9.839  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.177   6.836  -9.466  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.292   6.075 -11.737  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.878   5.576 -11.184  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.988   3.282 -10.866  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.568   1.926 -10.555  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.720   1.144  -9.921  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.855   1.214 -10.390  1.00  0.00           O  
ATOM   1211  CB  THR A 612       0.036   1.290 -11.841  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.680   2.343 -12.479  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.029   0.226 -11.570  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.841   3.353 -11.384  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.231   1.975  -9.816  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.851   0.882 -12.439  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.042   3.033 -12.821  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -0.550  -0.683 -11.205  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.729   0.594 -10.820  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -1.567   0.007 -12.493  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.387   0.415  -8.865  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.379  -0.380  -8.162  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.762  -1.704  -7.707  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.544  -1.812  -7.577  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.946   0.382  -6.962  1.00  0.00           C  
ATOM   1226  OG  SER A 613       1.947   0.656  -5.984  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.461   0.364  -8.491  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.174  -0.557  -8.887  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       3.748  -0.201  -6.509  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.387   1.319  -7.303  1.00  0.00           H  
ATOM   1231  HG  SER A 613       2.370   1.024  -5.156  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.631  -2.677  -7.479  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.187  -3.990  -7.042  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.051  -4.486  -5.881  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.246  -4.723  -6.048  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.204  -4.923  -8.254  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.668  -4.131  -9.310  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.213  -6.081  -8.116  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.621  -2.581  -7.588  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.168  -3.900  -6.666  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.211  -5.293  -8.446  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.849  -3.651  -8.995  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.782  -6.308  -9.091  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.733  -6.960  -7.735  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.420  -5.799  -7.424  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.412  -4.628  -4.729  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.107  -5.092  -3.540  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.901  -6.594  -3.335  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.776  -7.048  -3.134  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.482  -4.338  -2.364  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.495  -3.597  -1.490  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       4.562  -4.280  -0.940  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       3.343  -2.247  -1.251  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       5.515  -3.582  -0.117  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       4.297  -1.549  -0.428  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       5.336  -2.252   0.098  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       6.237  -1.593   0.875  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.440  -4.434  -4.600  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.171  -4.894  -3.673  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       1.757  -3.621  -2.750  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.931  -5.045  -1.745  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       4.681  -5.347  -1.129  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       2.501  -1.708  -1.685  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       6.362  -4.109   0.323  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       4.189  -0.483  -0.231  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       6.249  -0.622   0.638  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.006  -7.324  -3.392  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.960  -8.765  -3.215  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.794  -9.180  -2.001  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.974  -9.501  -2.135  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.421  -9.417  -4.520  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.518  -8.909  -5.499  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.179 -10.927  -4.538  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.917  -6.947  -3.555  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.929  -9.054  -3.008  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.467  -9.187  -4.721  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       2.579  -8.974  -5.164  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.209 -11.288  -5.567  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.954 -11.426  -3.956  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.203 -11.144  -4.105  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.131  -9.160  -0.814  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.798  -9.531   0.422  1.00  0.00           C  
ATOM   1283  C   PRO A 617       4.984 -11.047   0.512  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.305 -11.801  -0.184  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.915  -8.974   1.528  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.559  -8.721   0.890  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.733  -8.786  -0.618  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.718  -9.141   0.450  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.833  -9.680   2.354  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       4.334  -8.054   1.935  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.836  -9.465   1.223  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       2.173  -7.746   1.188  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.061  -9.519  -1.063  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.511  -7.826  -1.084  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.906 -11.448   1.374  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.190 -12.860   1.564  1.00  0.00           C  
ATOM   1297  C   GLY A 618       5.093 -13.534   2.391  1.00  0.00           C  
ATOM   1298  O   GLY A 618       3.956 -13.064   2.420  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.454 -10.828   1.936  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.273 -13.352   0.594  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.151 -12.978   2.064  1.00  0.00           H  
ATOM   1302  N   SER A 619       5.472 -14.623   3.043  1.00  0.00           N  
ATOM   1303  CA  SER A 619       4.534 -15.366   3.868  1.00  0.00           C  
ATOM   1304  C   SER A 619       5.199 -15.763   5.187  1.00  0.00           C  
ATOM   1305  O   SER A 619       5.074 -16.904   5.631  1.00  0.00           O  
ATOM   1306  CB  SER A 619       4.021 -16.608   3.137  1.00  0.00           C  
ATOM   1307  OG  SER A 619       3.357 -16.276   1.920  1.00  0.00           O  
ATOM   1308  H   SER A 619       6.398 -14.998   3.013  1.00  0.00           H  
ATOM   1309  HA  SER A 619       3.704 -14.683   4.048  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       4.857 -17.274   2.923  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       3.337 -17.154   3.786  1.00  0.00           H  
ATOM   1312  HG  SER A 619       2.422 -16.631   1.933  1.00  0.00           H  
ATOM   1313  N   ASN A 620       5.891 -14.800   5.778  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       6.576 -15.035   7.037  1.00  0.00           C  
ATOM   1315  C   ASN A 620       7.362 -13.781   7.427  1.00  0.00           C  
ATOM   1316  O   ASN A 620       8.589 -13.812   7.503  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       7.566 -16.195   6.918  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       7.776 -16.878   8.271  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       8.360 -16.327   9.190  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       7.269 -18.106   8.342  1.00  0.00           N  
ATOM   1321  H   ASN A 620       5.988 -13.875   5.410  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       5.788 -15.272   7.752  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       7.196 -16.921   6.194  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       8.520 -15.827   6.541  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       6.801 -18.500   7.551  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       7.355 -18.635   9.186  1.00  0.00           H  
ATOM   1327  N   GLY A 621       6.622 -12.708   7.665  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       7.235 -11.447   8.045  1.00  0.00           C  
ATOM   1329  C   GLY A 621       8.546 -11.224   7.290  1.00  0.00           C  
ATOM   1330  O   GLY A 621       9.567 -10.899   7.894  1.00  0.00           O  
ATOM   1331  H   GLY A 621       5.625 -12.692   7.601  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       6.547 -10.627   7.837  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       7.423 -11.439   9.119  1.00  0.00           H  
ATOM   1334  N   ALA A 622       8.476 -11.408   5.979  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.645 -11.231   5.135  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.339 -10.186   4.060  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.631 -10.470   3.096  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.052 -12.580   4.537  1.00  0.00           C  
ATOM   1339  H   ALA A 622       7.642 -11.672   5.496  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      10.457 -10.867   5.764  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622       9.503 -13.379   5.036  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622       9.820 -12.590   3.472  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.122 -12.731   4.678  1.00  0.00           H  
ATOM   1344  N   ALA A 623       9.889  -8.997   4.263  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.684  -7.908   3.324  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.871  -8.429   1.897  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.953  -8.891   1.538  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      10.640  -6.761   3.656  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.464  -8.774   5.050  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       8.659  -7.556   3.442  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      10.510  -6.470   4.698  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.668  -7.086   3.494  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      10.423  -5.909   3.011  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.801  -8.335   1.122  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.833  -8.791  -0.257  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.399  -7.709  -1.179  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.470  -7.163  -0.917  1.00  0.00           O  
ATOM   1358  H   GLY A 624       7.925  -7.958   1.422  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.442  -9.692  -0.332  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.827  -9.059  -0.580  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.655  -7.431  -2.239  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.069  -6.424  -3.201  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.847  -5.793  -3.872  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.769  -6.384  -3.888  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.033  -7.083  -4.191  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.400  -8.316  -4.523  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.348  -7.505  -3.534  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.786  -7.880  -2.445  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.586  -5.629  -2.665  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.215  -6.434  -5.047  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       8.676  -8.158  -5.195  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.178  -8.383  -2.910  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      12.080  -7.744  -4.306  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.725  -6.689  -2.917  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.057  -4.601  -4.410  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.986  -3.883  -5.080  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.358  -3.676  -6.550  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.421  -3.137  -6.855  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.666  -2.583  -4.338  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.155  -2.644  -2.890  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.174  -2.255  -4.427  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.578  -2.095  -2.768  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.938  -4.127  -4.393  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.095  -4.508  -5.034  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.204  -1.770  -4.826  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.483  -2.070  -2.252  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.127  -3.674  -2.536  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.860  -1.746  -3.516  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.995  -1.607  -5.285  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.605  -3.177  -4.543  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       9.246  -2.888  -2.432  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.910  -1.727  -3.739  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.591  -1.278  -2.046  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.463  -4.117  -7.421  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.684  -3.988  -8.851  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.747  -2.931  -9.440  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.529  -3.032  -9.305  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.453  -5.320  -9.567  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.473  -5.524 -10.690  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.575  -6.493 -10.259  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       8.368  -7.812 -10.898  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       8.627  -8.072 -12.198  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       9.106  -7.104 -13.008  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       8.405  -9.286 -12.664  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.602  -4.555  -7.165  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.727  -3.684  -8.946  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.525  -6.139  -8.852  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.444  -5.345  -9.979  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       6.970  -5.910 -11.577  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.913  -4.565 -10.964  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       9.551  -6.094 -10.537  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       8.572  -6.601  -9.174  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       8.015  -8.557 -10.333  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       9.272  -6.186 -12.647  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       9.296  -7.305 -13.969  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       8.570  -9.561 -13.611  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.351  -1.941 -10.080  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.586  -0.866 -10.689  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.945  -1.342 -11.994  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.506  -2.183 -12.695  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.518   0.333 -10.872  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.717  -0.054 -10.206  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       6.044   1.566 -10.100  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.343  -1.866 -10.185  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.775  -0.597 -10.014  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.654   0.563 -11.929  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.438   0.617 -10.381  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       6.737   2.390 -10.270  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.050   1.851 -10.445  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.007   1.336  -9.035  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.779  -0.783 -12.281  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       3.055  -1.139 -13.490  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.784  -1.922 -13.157  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.778  -2.745 -12.243  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.329  -0.100 -11.706  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.796  -0.236 -14.043  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.695  -1.737 -14.138  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.736  -1.638 -13.917  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.539  -2.306 -13.714  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.354  -3.814 -13.892  1.00  0.00           C  
ATOM   1441  O   ALA A 630       0.085  -4.269 -14.947  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.577  -1.728 -14.678  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.749  -0.968 -14.659  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.859  -2.106 -12.692  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.054  -0.861 -14.221  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -1.085  -1.426 -15.603  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.330  -2.484 -14.897  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.707  -4.567 -12.816  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.585  -6.015 -12.844  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.694  -6.643 -13.691  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.736  -6.027 -13.911  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.638  -6.442 -11.386  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.251  -5.274 -10.631  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.230  -4.063 -11.550  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.275  -6.283 -13.278  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.238  -7.344 -11.265  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.359  -6.670 -11.009  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.272  -5.507 -10.331  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.689  -5.071  -9.720  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.228  -3.642 -11.674  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.598  -3.271 -11.148  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.431  -7.860 -14.144  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.393  -8.578 -14.962  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.241 -10.085 -14.749  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.722 -10.789 -15.614  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.224  -8.232 -16.443  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -3.474  -8.180 -17.125  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.581  -8.354 -13.960  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.372  -8.240 -14.620  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -1.721  -7.269 -16.535  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -1.582  -8.974 -16.917  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -3.676  -9.069 -17.536  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.702 -10.536 -13.591  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.623 -11.947 -13.253  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.264 -12.530 -13.645  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -1.158 -13.716 -13.952  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.123  -9.957 -12.893  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -2.784 -12.078 -12.183  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.417 -12.492 -13.764  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 530     -10.329  12.767  -6.793  1.00  0.00           N  
ATOM      2  CA  GLY A 530     -11.553  13.414  -6.351  1.00  0.00           C  
ATOM      3  C   GLY A 530     -11.298  14.291  -5.123  1.00  0.00           C  
ATOM      4  O   GLY A 530     -11.611  15.480  -5.129  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -10.167  12.799  -7.779  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -11.959  14.022  -7.159  1.00  0.00           H  
ATOM      7  HA3 GLY A 530     -12.302  12.658  -6.113  1.00  0.00           H  
ATOM      8  N   GLY A 531     -10.731  13.669  -4.099  1.00  0.00           N  
ATOM      9  CA  GLY A 531     -10.430  14.378  -2.867  1.00  0.00           C  
ATOM     10  C   GLY A 531      -9.446  15.522  -3.119  1.00  0.00           C  
ATOM     11  O   GLY A 531      -9.799  16.692  -2.981  1.00  0.00           O  
ATOM     12  H   GLY A 531     -10.479  12.702  -4.102  1.00  0.00           H  
ATOM     13  HA2 GLY A 531     -11.350  14.774  -2.437  1.00  0.00           H  
ATOM     14  HA3 GLY A 531     -10.009  13.686  -2.139  1.00  0.00           H  
ATOM     15  N   THR A 532      -8.230  15.144  -3.485  1.00  0.00           N  
ATOM     16  CA  THR A 532      -7.192  16.124  -3.758  1.00  0.00           C  
ATOM     17  C   THR A 532      -6.914  16.202  -5.260  1.00  0.00           C  
ATOM     18  O   THR A 532      -7.500  17.024  -5.962  1.00  0.00           O  
ATOM     19  CB  THR A 532      -5.960  15.750  -2.930  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -5.589  14.465  -3.421  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -6.296  15.505  -1.458  1.00  0.00           C  
ATOM     22  H   THR A 532      -7.950  14.190  -3.595  1.00  0.00           H  
ATOM     23  HA  THR A 532      -7.554  17.104  -3.448  1.00  0.00           H  
ATOM     24  HB  THR A 532      -5.180  16.505  -3.031  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -4.749  14.157  -2.973  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -7.375  15.399  -1.344  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -5.804  14.592  -1.121  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -5.949  16.347  -0.860  1.00  0.00           H  
ATOM     29  N   THR A 533      -6.019  15.334  -5.710  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.656  15.295  -7.116  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.850  14.031  -7.423  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.379  13.074  -7.987  1.00  0.00           O  
ATOM     33  CB  THR A 533      -4.908  16.588  -7.448  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.945  17.528  -7.718  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -4.136  16.496  -8.766  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.546  14.668  -5.132  1.00  0.00           H  
ATOM     37  HA  THR A 533      -6.571  15.241  -7.706  1.00  0.00           H  
ATOM     38  HB  THR A 533      -4.249  16.877  -6.630  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -5.771  18.380  -7.223  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -4.828  16.607  -9.601  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -3.389  17.289  -8.805  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -3.641  15.527  -8.830  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.582  14.068  -7.039  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.698  12.938  -7.267  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.154  11.758  -6.407  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.631  11.947  -5.289  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.258  13.278  -6.877  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.940  14.744  -7.177  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.648  15.424  -7.902  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.161  15.192  -6.581  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.159  14.850  -6.582  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -2.769  12.729  -8.334  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.108  13.080  -5.815  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.568  12.634  -7.422  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.698  14.582  -5.999  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.453  16.139  -6.716  1.00  0.00           H  
ATOM     57  N   LYS A 535      -2.992  10.565  -6.961  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.381   9.354  -6.259  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.362   8.251  -6.550  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.809   8.186  -7.647  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.820   8.971  -6.610  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.806  10.031  -6.118  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.207   9.781  -6.680  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.267  10.115  -8.172  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -7.646   8.918  -8.956  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.603  10.420  -7.871  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.357   9.574  -5.192  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -4.916   8.853  -7.690  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.063   8.007  -6.162  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.841  10.023  -5.028  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.462  11.021  -6.418  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.483   8.738  -6.525  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.934  10.386  -6.138  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.989  10.913  -8.343  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -6.298  10.485  -8.507  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -8.408   8.408  -8.525  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -7.946   9.158  -9.894  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.144   7.412  -5.548  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.201   6.314  -5.683  1.00  0.00           C  
ATOM     80  C   VAL A 536      -1.954   4.986  -5.591  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.611   4.709  -4.588  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.092   6.446  -4.637  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.885   7.563  -5.013  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.677   6.676  -3.243  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.598   7.472  -4.659  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.745   6.392  -6.670  1.00  0.00           H  
ATOM     87  HB  VAL A 536       0.463   5.509  -4.617  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.240   8.054  -4.107  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.732   7.138  -5.552  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       0.379   8.291  -5.647  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -1.560   6.051  -3.112  1.00  0.00           H  
ATOM     92 HG22 VAL A 536       0.066   6.417  -2.489  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.955   7.724  -3.133  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.834   4.200  -6.650  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.496   2.907  -6.702  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.493   1.784  -6.429  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.478   1.673  -7.114  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.190   2.785  -8.059  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.140   3.847  -8.061  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.046   1.521  -8.168  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.298   4.432  -7.462  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.241   2.870  -5.907  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.467   2.836  -8.873  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.367   4.102  -9.001  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -3.397   0.649  -8.249  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -4.671   1.428  -7.279  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.680   1.586  -9.052  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.814   0.979  -5.426  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -0.954  -0.132  -5.054  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.767  -1.428  -5.067  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.908  -1.453  -4.609  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.295   0.147  -3.702  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.811  -0.870  -3.411  1.00  0.00           C  
ATOM    114  CG2 VAL A 538       0.244   1.577  -3.639  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.642   1.076  -4.874  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.167  -0.204  -5.805  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.057   0.042  -2.930  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.208  -1.253  -4.351  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.610  -0.386  -2.849  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       0.403  -1.694  -2.826  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -0.530   2.272  -3.964  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.535   1.811  -2.615  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       1.111   1.668  -4.293  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.148  -2.472  -5.598  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -1.800  -3.768  -5.677  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.052  -4.810  -4.844  1.00  0.00           C  
ATOM    127  O   TYR A 539       0.131  -5.059  -5.072  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.749  -4.177  -7.150  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.071  -3.983  -7.896  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.466  -2.719  -8.282  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -3.867  -5.073  -8.183  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.710  -2.537  -8.985  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.111  -4.891  -8.885  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.471  -3.632  -9.251  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.646  -3.460  -9.914  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.220  -2.443  -5.968  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -2.812  -3.660  -5.285  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -0.973  -3.598  -7.650  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.457  -5.225  -7.216  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -2.837  -1.858  -8.056  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.555  -6.072  -7.877  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.034  -1.543  -9.295  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.750  -5.743  -9.117  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -6.899  -2.492  -9.917  1.00  0.00           H  
ATOM    145  N   TYR A 540      -1.771  -5.392  -3.896  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.190  -6.402  -3.028  1.00  0.00           C  
ATOM    147  C   TYR A 540      -1.911  -7.742  -3.186  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.134  -7.783  -3.304  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.390  -5.895  -1.598  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.333  -6.994  -0.535  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.293  -7.901  -0.535  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.322  -7.077   0.425  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.239  -8.935   0.466  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -2.268  -8.111   1.425  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.229  -8.989   1.397  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.179  -9.965   2.342  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.733  -5.184  -3.717  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.144  -6.525  -3.308  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -0.625  -5.150  -1.377  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.354  -5.391  -1.534  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.488  -7.834  -1.292  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.143  -6.361   0.425  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       0.577  -9.657   0.478  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -3.042  -8.189   2.189  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -1.982  -9.910   2.935  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.121  -8.806  -3.184  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.669 -10.145  -3.326  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.035 -10.690  -1.945  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.161 -10.911  -1.108  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.701 -11.039  -4.104  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.421 -12.268  -4.663  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.503 -13.493  -4.654  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -1.073 -14.598  -3.762  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -0.609 -15.926  -4.223  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.127  -8.764  -3.087  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.580 -10.064  -3.919  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.252 -10.473  -4.920  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.112 -11.356  -3.451  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -2.312 -12.473  -4.071  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.754 -12.067  -5.681  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -0.380 -13.867  -5.670  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.487 -13.207  -4.297  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -0.763 -14.436  -2.729  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -2.162 -14.560  -3.777  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541      -1.316 -16.406  -4.769  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       0.217 -15.858  -4.807  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.330 -10.892  -1.748  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.823 -11.408  -0.482  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.758 -12.936  -0.499  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.019 -13.561  -1.526  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.219 -10.855  -0.186  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.057 -11.871   0.593  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.052 -11.167   1.518  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.778 -10.038   0.784  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.195  -9.972   1.207  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.035 -10.710  -2.433  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.159 -11.042   0.301  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.134  -9.932   0.388  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.721 -10.604  -1.120  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.595 -12.514  -0.104  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.402 -12.514   1.180  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.778 -11.888   1.893  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.527 -10.764   2.384  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.287  -9.087   0.989  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.721 -10.200  -0.292  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.809 -10.443   0.552  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.342 -10.406   2.112  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.409 -13.494   0.651  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.118 -12.682   1.819  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.541 -13.397   3.104  1.00  0.00           C  
ATOM    211  O   GLY A 543      -3.208 -14.563   3.308  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.325 -14.481   0.791  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.051 -12.461   1.856  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.639 -11.727   1.742  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.269 -12.667   3.937  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.741 -13.217   5.197  1.00  0.00           C  
ATOM    217  C   PHE A 544      -6.270 -13.222   5.254  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.927 -13.717   4.340  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -4.203 -12.315   6.309  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.698 -12.052   6.224  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -2.197 -11.284   5.220  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.862 -12.587   7.153  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.800 -11.041   5.141  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.465 -12.344   7.075  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.036 -11.576   6.071  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.535 -11.719   3.764  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -4.373 -14.242   5.260  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -4.730 -11.361   6.275  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.429 -12.770   7.273  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.868 -10.856   4.475  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.263 -13.203   7.958  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.399 -10.425   4.336  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.206 -12.772   7.820  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.109 -11.389   6.011  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.791 -12.665   6.337  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -8.230 -12.598   6.526  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.675 -11.135   6.509  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.490 -10.739   5.677  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.638 -13.201   7.872  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.721 -14.366   8.251  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.120 -14.397   9.312  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -7.646 -15.319   7.326  1.00  0.00           N  
ATOM    243  H   ASN A 545      -6.249 -12.264   7.076  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.654 -13.173   5.702  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.597 -12.435   8.645  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -9.670 -13.548   7.821  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -8.165 -15.232   6.476  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -7.072 -16.123   7.482  1.00  0.00           H  
ATOM    249  N   SER A 546      -8.122 -10.371   7.439  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.452  -8.959   7.542  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.181  -8.141   7.783  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.048  -7.485   8.815  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.463  -8.710   8.662  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.807  -8.831   8.204  1.00  0.00           O  
ATOM    255  H   SER A 546      -7.460 -10.700   8.113  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.899  -8.697   6.584  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.291  -9.421   9.471  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.309  -7.714   9.075  1.00  0.00           H  
ATOM    259  HG  SER A 546     -10.839  -9.403   7.385  1.00  0.00           H  
ATOM    260  N   PRO A 547      -6.256  -8.209   6.788  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -5.002  -7.482   6.882  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.213  -5.988   6.630  1.00  0.00           C  
ATOM    263  O   PRO A 547      -6.055  -5.605   5.819  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -4.091  -8.135   5.854  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -5.008  -8.889   4.905  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -6.380  -8.977   5.553  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.628  -7.553   7.807  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -3.506  -7.387   5.320  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.384  -8.812   6.333  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -5.071  -8.374   3.946  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -4.615  -9.886   4.706  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -7.152  -8.562   4.904  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -6.657 -10.012   5.755  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.435  -5.185   7.340  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.527  -3.741   7.204  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.199  -3.150   6.726  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.131  -3.657   7.068  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.837  -3.204   8.603  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.310  -2.857   8.823  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.770  -1.588   8.536  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.179  -3.812   9.310  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.157  -1.261   8.744  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.566  -3.485   9.517  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.987  -2.226   9.224  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.297  -1.917   9.420  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.753  -5.505   7.998  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.300  -3.521   6.467  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.535  -3.947   9.341  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.233  -2.314   8.781  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.084  -0.833   8.152  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.816  -4.815   9.536  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.534  -0.262   8.521  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.263  -4.230   9.901  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.554  -2.104  10.369  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.308  -2.087   5.944  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.129  -1.421   5.416  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.068   0.007   5.961  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.099   0.658   6.125  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.110  -1.498   3.888  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.340  -0.319   3.290  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.529  -1.600   3.326  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.855  -0.642   1.875  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.181  -1.681   5.671  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.257  -1.966   5.777  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.583  -2.407   3.598  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.980   0.564   3.266  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.487  -0.077   3.925  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.522  -1.334   2.269  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.893  -2.621   3.441  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.185  -0.918   3.868  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -1.156  -1.655   1.611  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -1.294   0.064   1.170  1.00  0.00           H  
ATOM    313 HD13 ILE A 549       0.232  -0.564   1.837  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.849   0.453   6.227  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.640   1.793   6.750  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.405   2.518   5.901  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.554   2.086   5.821  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.270   1.745   8.234  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.345   3.083   8.929  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.154   4.114   8.485  1.00  0.00           N  
ATOM    321  CD2 HIS A 550       0.294   3.547  10.041  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -0.999   5.148   9.299  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.101   4.794  10.263  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.016  -0.082   6.091  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.593   2.315   6.663  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.934   1.045   8.741  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.743   1.352   8.332  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.753   4.085   7.685  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       1.009   2.987  10.645  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.502   6.111   9.215  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.030   3.609   5.287  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.853   4.398   4.447  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.781   5.881   4.816  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.177   6.321   5.449  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.347   4.217   3.015  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.155   3.944   2.916  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.059   4.926   3.265  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.606   2.715   2.477  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.473   4.669   3.172  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.020   2.459   2.384  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.884   3.448   2.736  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.219   3.206   2.648  1.00  0.00           O  
ATOM    343  H   TYR A 551      -0.967   3.953   5.357  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.872   4.042   4.602  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.582   5.113   2.441  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.887   3.391   2.551  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.703   5.896   3.612  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.892   1.940   2.201  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.198   5.436   3.445  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.390   1.493   2.039  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.418   2.683   1.819  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.808   6.611   4.406  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.873   8.035   4.685  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.388   8.794   3.460  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.113   8.235   2.639  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.790   8.321   5.876  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.863   9.348   5.508  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.684   9.747   6.735  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.834  10.584   6.325  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.628  11.255   7.187  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.402  11.194   8.516  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.628  11.973   6.709  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.584   6.245   3.891  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.848   8.320   4.921  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       2.200   8.691   6.714  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.265   7.396   6.205  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.522   8.934   4.744  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.393  10.232   5.077  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.058  10.296   7.439  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       5.039   8.855   7.252  1.00  0.00           H  
ATOM    371  HE  ARG A 552       6.036  10.656   5.348  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.642  10.648   8.869  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       6.994  11.694   9.148  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.260  12.498   7.278  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.982  10.089   3.374  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.394  10.930   2.263  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.854  11.362   2.415  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.371  11.436   3.529  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.424  12.100   2.275  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.802  12.112   3.661  1.00  0.00           C  
ATOM    381  CD  PRO A 553       1.122  10.784   4.328  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.348  10.419   1.405  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.941  13.038   2.070  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.661  11.983   1.505  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       1.197  12.940   4.250  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.277  12.255   3.594  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.628  10.932   5.282  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.216  10.215   4.532  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.478  11.636   1.279  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.868  12.059   1.271  1.00  0.00           C  
ATOM    391  C   ALA A 554       6.192  12.755   2.594  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.871  12.188   3.449  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.122  12.959   0.061  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.051  11.574   0.377  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.486  11.165   1.180  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.290  13.654  -0.055  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       7.045  13.519   0.211  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.211  12.346  -0.836  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.691  13.975   2.722  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.918  14.755   3.927  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.604  15.318   4.472  1.00  0.00           C  
ATOM    402  O   GLY A 555       4.248  16.460   4.186  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.140  14.429   2.022  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       6.393  14.132   4.684  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       6.606  15.573   3.710  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.919  14.491   5.247  1.00  0.00           N  
ATOM    407  CA  GLY A 556       2.652  14.891   5.835  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.510  14.344   7.257  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.932  14.985   8.218  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.216  13.563   5.475  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       2.583  15.979   5.852  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       1.830  14.529   5.218  1.00  0.00           H  
ATOM    413  N   SER A 557       1.913  13.164   7.345  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.710  12.523   8.633  1.00  0.00           C  
ATOM    415  C   SER A 557       1.363  11.047   8.434  1.00  0.00           C  
ATOM    416  O   SER A 557       1.291  10.569   7.303  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.607  13.225   9.429  1.00  0.00           C  
ATOM    418  OG  SER A 557       0.281  12.520  10.624  1.00  0.00           O  
ATOM    419  H   SER A 557       1.573  12.649   6.558  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.659  12.626   9.160  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.929  14.236   9.680  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.284  13.318   8.809  1.00  0.00           H  
ATOM    423  HG  SER A 557      -0.711  12.429  10.708  1.00  0.00           H  
ATOM    424  N   TRP A 558       1.157  10.364   9.551  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.820   8.951   9.513  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.660   8.809   9.874  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.060   9.105  10.999  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.739   8.143  10.431  1.00  0.00           C  
ATOM    429  CG  TRP A 558       3.072   7.753   9.790  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.268   8.336   9.951  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.298   6.662   8.872  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.244   7.703   9.208  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.635   6.653   8.531  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.402   5.714   8.348  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.196   5.718   7.653  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.978   4.786   7.472  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.322   4.764   7.118  1.00  0.00           C  
ATOM    438  H   TRP A 558       1.218  10.760  10.467  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.992   8.595   8.498  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.938   8.724  11.332  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       1.219   7.238  10.744  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.447   9.201  10.590  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.298   7.976   9.161  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.342   5.700   8.602  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.256   5.732   7.399  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.326   4.028   7.036  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.694   4.007   6.428  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.433   8.355   8.898  1.00  0.00           N  
ATOM    449  CA  THR A 559      -2.860   8.170   9.098  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.123   7.442  10.418  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.188   7.002  11.086  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.417   7.435   7.878  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -2.918   8.176   6.768  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -4.937   7.565   7.759  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.100   8.116   7.986  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.326   9.152   9.176  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.115   6.387   7.883  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -3.294   9.103   6.779  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.251   8.533   8.149  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.228   7.483   6.712  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.415   6.770   8.333  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.400   7.338  10.755  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -4.798   6.671  11.983  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.591   5.163  11.830  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.336   4.500  11.110  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.249   7.030  12.312  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.154   7.698  10.206  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.156   7.038  12.784  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -6.343   8.111  12.405  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -6.901   6.675  11.513  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.536   6.557  13.252  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.575   4.665  12.519  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.260   3.247  12.469  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.383   2.455  13.142  1.00  0.00           C  
ATOM    475  O   ALA A 561      -4.846   2.822  14.221  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -1.900   3.002  13.125  1.00  0.00           C  
ATOM    477  H   ALA A 561      -2.974   5.210  13.103  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.201   2.957  11.420  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.914   3.386  14.146  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.692   1.932  13.142  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.124   3.514  12.556  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.800   1.355  12.459  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.199   0.992  11.187  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.685   1.914  10.068  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.816   2.395  10.102  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.586  -0.462  10.971  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.768  -0.720  11.891  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.850   0.432  12.879  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.206   1.109  11.226  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.854  -0.644   9.930  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.756  -1.127  11.206  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.691  -0.795  11.315  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.643  -1.666  12.417  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.830   0.909  12.851  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.691   0.089  13.901  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.806   2.132   9.100  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.132   2.987   7.972  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.545   2.704   7.459  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.525   3.173   8.037  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.888   1.736   9.080  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.051   4.033   8.269  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.411   2.828   7.170  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.606   1.939   6.380  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.883   1.588   5.782  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.883   0.100   5.426  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.823  -0.504   5.268  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.165   2.491   4.579  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.668   2.610   4.323  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.529   3.869   4.768  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.805   1.562   5.915  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.657   1.770   6.529  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.711   2.030   3.702  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.209   2.465   5.259  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -8.891   3.600   3.925  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -8.976   1.852   3.604  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.445   3.765   4.825  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -6.789   4.508   3.924  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -6.899   4.317   5.691  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.084  -0.448   5.310  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.235  -1.854   4.975  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.210  -2.017   3.454  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.094  -1.520   2.758  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.490  -2.430   5.635  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.716  -3.882   5.209  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.388  -4.846   6.351  1.00  0.00           C  
ATOM    526  CE  LYS A 565      -9.849  -6.266   6.019  1.00  0.00           C  
ATOM    527  NZ  LYS A 565      -8.961  -6.876   5.003  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.941   0.050   5.440  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.379  -2.384   5.394  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.393  -2.376   6.719  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.357  -1.828   5.362  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.753  -4.017   4.901  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.094  -4.112   4.344  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -8.314  -4.842   6.537  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.872  -4.507   7.267  1.00  0.00           H  
ATOM    536  HE2 LYS A 565      -9.850  -6.876   6.923  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -10.874  -6.245   5.648  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565      -9.210  -7.839   4.810  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565      -8.999  -6.380   4.120  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.188  -2.716   2.983  1.00  0.00           N  
ATOM    541  CA  MET A 566      -7.036  -2.951   1.557  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.399  -3.093   0.876  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.359  -3.555   1.491  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.218  -4.225   1.333  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.731  -3.902   1.180  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.265  -3.976  -0.542  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.673  -3.170  -0.467  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.473  -3.118   3.556  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.518  -2.074   1.169  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.361  -4.905   2.173  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.576  -4.739   0.442  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.522  -2.909   1.579  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.135  -4.609   1.757  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.207  -3.194  -1.452  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.805  -2.135  -0.153  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.037  -3.689   0.249  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.440  -2.687  -0.384  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.669  -2.763  -1.155  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.485  -3.692  -2.358  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.766  -3.359  -3.298  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.124  -1.372  -1.601  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -10.915  -0.673  -0.493  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.412  -0.957  -0.626  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.971  -0.988  -1.710  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.029  -1.161   0.535  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.654  -2.313  -0.877  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.412  -3.181  -0.476  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.256  -0.770  -1.868  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.741  -1.457  -2.495  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -10.561  -1.012   0.480  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.739   0.402  -0.539  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -12.511  -1.121   1.390  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.010  -1.355   0.553  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.148  -4.837  -2.288  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.067  -5.815  -3.359  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.009  -5.088  -4.704  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.640  -4.047  -4.879  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.295  -6.727  -3.367  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.418  -6.291  -4.309  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -12.733  -6.981  -5.290  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -12.988  -5.176  -3.999  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.731  -5.099  -1.519  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.162  -6.388  -3.156  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -10.980  -7.733  -3.642  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.693  -6.784  -2.353  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -13.972  -5.315  -3.886  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.246  -5.666  -5.621  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.098  -5.087  -6.945  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.243  -5.569  -7.839  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.340  -5.842  -7.355  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.724  -5.450  -7.510  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.736  -6.513  -5.471  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.160  -4.003  -6.842  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.397  -4.671  -8.200  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.007  -5.536  -6.694  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.788  -6.400  -8.040  1.00  0.00           H  
ATOM    597  N   GLU A 570      -9.947  -5.659  -9.127  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -10.937  -6.103 -10.093  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.450  -7.363 -10.812  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.051  -7.794 -11.794  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.264  -4.993 -11.093  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.055  -4.677 -11.977  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.381  -3.563 -12.974  1.00  0.00           C  
ATOM    604  OE1 GLU A 570      -9.928  -2.423 -12.798  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -11.133  -3.917 -13.960  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.052  -5.435  -9.512  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -11.829  -6.332  -9.509  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.105  -5.296 -11.717  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.572  -4.095 -10.558  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.213  -4.378 -11.353  1.00  0.00           H  
ATOM    611  HG3 GLU A 570      -9.750  -5.574 -12.515  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -12.083  -3.670 -13.771  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.364  -7.918 -10.294  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -8.789  -9.120 -10.874  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.542 -10.345 -10.351  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.506 -10.795 -10.967  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.281  -9.170 -10.618  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.590  -7.919 -11.165  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -6.671 -10.455 -11.182  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.684  -7.865 -12.691  1.00  0.00           C  
ATOM    621  H   ILE A 571      -8.880  -7.562  -9.494  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -8.931  -9.062 -11.953  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.118  -9.182  -9.540  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.051  -7.028 -10.737  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -5.544  -7.914 -10.861  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -7.333 -11.294 -10.970  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -6.546 -10.354 -12.260  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -5.701 -10.630 -10.718  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -7.136  -6.921 -12.995  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.684  -7.942 -13.120  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -7.297  -8.693 -13.048  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.073 -10.849  -9.219  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.690 -12.013  -8.606  1.00  0.00           C  
ATOM    634  C   SER A 572      -8.826 -12.515  -7.448  1.00  0.00           C  
ATOM    635  O   SER A 572      -7.893 -13.289  -7.655  1.00  0.00           O  
ATOM    636  CB  SER A 572      -9.903 -13.128  -9.631  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.254 -13.582  -9.654  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.288 -10.477  -8.723  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.657 -11.667  -8.239  1.00  0.00           H  
ATOM    640  HB2 SER A 572      -9.625 -12.767 -10.622  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.244 -13.964  -9.400  1.00  0.00           H  
ATOM    642  HG  SER A 572     -11.279 -14.578  -9.730  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.166 -12.053  -6.253  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.432 -12.446  -5.062  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.272 -11.486  -4.792  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.429 -11.751  -3.936  1.00  0.00           O  
ATOM    647  H   GLY A 573      -9.926 -11.423  -6.093  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.105 -12.460  -4.205  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.050 -13.459  -5.184  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.266 -10.391  -5.537  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.223  -9.390  -5.389  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.737  -8.172  -4.620  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.943  -7.935  -4.560  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -5.845  -8.960  -6.808  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.738  -9.805  -7.440  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.863 -11.179  -7.493  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.614  -9.194  -7.958  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.820 -11.974  -8.088  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.571  -9.989  -8.553  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.726 -11.340  -8.589  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.741 -12.091  -9.151  1.00  0.00           O  
ATOM    662  H   TYR A 574      -7.955 -10.183  -6.231  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.401  -9.841  -4.833  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.732  -9.011  -7.440  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.527  -7.918  -6.789  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.750 -11.661  -7.084  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.516  -8.109  -7.917  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -3.906 -13.059  -8.136  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.679  -9.519  -8.966  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -1.557 -12.894  -8.584  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.798  -7.431  -4.051  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.141  -6.243  -3.288  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.561  -5.010  -3.984  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.546  -5.101  -4.672  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.634  -6.394  -1.852  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.819  -7.631  -4.104  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.228  -6.162  -3.270  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.125  -5.658  -1.215  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -5.861  -7.397  -1.490  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -4.556  -6.234  -1.828  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.231  -3.885  -3.781  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.795  -2.635  -4.380  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.274  -1.466  -3.517  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.444  -1.404  -3.144  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.253  -2.552  -5.838  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.690  -2.034  -5.932  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.124  -1.885  -7.392  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -7.820  -0.479  -7.913  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -8.173  -0.371  -9.347  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.056  -3.819  -3.219  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.705  -2.638  -4.384  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.587  -1.893  -6.395  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.186  -3.536  -6.300  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.362  -2.719  -5.417  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.767  -1.071  -5.426  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.608  -2.624  -8.005  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.191  -2.086  -7.479  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.380   0.258  -7.338  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -6.762  -0.254  -7.776  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -8.494   0.560  -9.589  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -7.384  -0.576  -9.949  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.344  -0.569  -3.225  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.657   0.595  -2.412  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.177   1.857  -3.132  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.206   1.816  -3.885  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.082   0.435  -1.003  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.768   1.204  -0.856  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.926  -1.043  -0.640  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -4.013   2.714  -0.856  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.394  -0.627  -3.532  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.741   0.644  -2.315  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.789   0.867  -0.295  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -3.273   0.911   0.070  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.095   0.941  -1.673  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.489  -1.128   0.355  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -5.903  -1.525  -0.650  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.274  -1.529  -1.366  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.672   3.138  -1.800  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -5.079   2.909  -0.734  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.464   3.171  -0.033  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.881   2.950  -2.874  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.539   4.222  -3.487  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.409   5.311  -2.420  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.230   5.393  -1.508  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.596   4.535  -4.548  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.825   3.283  -5.189  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.059   5.432  -5.664  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.669   2.975  -2.259  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.564   4.123  -3.964  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.487   4.969  -4.094  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -5.975   2.945  -5.593  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -4.972   5.480  -5.601  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.348   5.022  -6.632  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.473   6.435  -5.556  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.370   6.120  -2.570  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.121   7.200  -1.630  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.876   8.497  -2.404  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.038   8.538  -3.304  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.963   6.830  -0.702  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.627   7.985   0.243  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.275   5.553   0.082  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.707   6.046  -3.315  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.018   7.319  -1.022  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.086   6.637  -1.320  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -3.549   8.411   0.638  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.016   7.616   1.066  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -2.077   8.752  -0.302  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.426   4.873   0.020  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.464   5.805   1.126  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -4.158   5.074  -0.342  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.622   9.524  -2.026  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.496  10.819  -2.674  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.277  11.550  -2.109  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.925  11.369  -0.944  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.730  11.686  -2.415  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -6.546  12.038  -3.661  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -7.780  11.925  -3.669  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -5.852  12.449  -4.668  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.302   9.482  -1.294  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.395  10.599  -3.737  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.379  11.168  -1.709  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.411  12.611  -1.935  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -6.460  12.706  -5.420  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.667  12.362  -2.960  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.494  13.121  -2.560  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.330  14.325  -3.491  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.347  14.416  -4.225  1.00  0.00           O  
ATOM    768  CB  ILE A 581      -0.263  12.215  -2.502  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.031  11.602  -3.873  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.418  11.147  -1.418  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.181  10.596  -3.788  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.960  12.504  -3.905  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.672  13.488  -1.549  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.598  12.826  -2.231  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.862  11.107  -4.253  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.285  12.391  -4.581  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       0.550  10.688  -1.219  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -0.796  11.608  -0.505  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -1.120  10.385  -1.757  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       0.987   9.890  -2.981  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.262  10.057  -4.732  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.113  11.126  -3.592  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.307  15.217  -3.430  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.282  16.411  -4.258  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.158  17.354  -3.828  1.00  0.00           C  
ATOM    786  O   GLY A 582      -1.396  18.532  -3.567  1.00  0.00           O  
ATOM    787  H   GLY A 582      -3.103  15.135  -2.830  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.147  16.130  -5.303  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.241  16.926  -4.189  1.00  0.00           H  
ATOM    790  N   SER A 583       0.045  16.801  -3.767  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.207  17.578  -3.372  1.00  0.00           C  
ATOM    792  C   SER A 583       2.285  16.655  -2.800  1.00  0.00           C  
ATOM    793  O   SER A 583       2.903  16.971  -1.785  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.831  18.652  -2.349  1.00  0.00           C  
ATOM    795  OG  SER A 583       0.618  19.921  -2.961  1.00  0.00           O  
ATOM    796  H   SER A 583       0.230  15.842  -3.980  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.559  18.056  -4.286  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.073  18.348  -1.821  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.622  18.736  -1.604  1.00  0.00           H  
ATOM    800  HG  SER A 583       0.729  19.846  -3.952  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.476  15.532  -3.476  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.468  14.560  -3.048  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.945  13.757  -4.259  1.00  0.00           C  
ATOM    804  O   ALA A 584       3.158  13.446  -5.152  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.872  13.669  -1.956  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.969  15.282  -4.301  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.312  15.109  -2.631  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       1.974  14.138  -1.554  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.617  12.698  -2.378  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       3.602  13.538  -1.156  1.00  0.00           H  
ATOM    811  N   SER A 585       5.233  13.443  -4.251  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.824  12.681  -5.338  1.00  0.00           C  
ATOM    813  C   SER A 585       6.272  11.309  -4.833  1.00  0.00           C  
ATOM    814  O   SER A 585       6.833  10.517  -5.589  1.00  0.00           O  
ATOM    815  CB  SER A 585       7.006  13.431  -5.956  1.00  0.00           C  
ATOM    816  OG  SER A 585       7.961  13.824  -4.975  1.00  0.00           O  
ATOM    817  H   SER A 585       5.866  13.699  -3.521  1.00  0.00           H  
ATOM    818  HA  SER A 585       5.033  12.576  -6.081  1.00  0.00           H  
ATOM    819  HB2 SER A 585       7.489  12.796  -6.699  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.641  14.314  -6.481  1.00  0.00           H  
ATOM    821  HG  SER A 585       8.751  14.249  -5.417  1.00  0.00           H  
ATOM    822  N   GLN A 586       6.007  11.068  -3.557  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.376   9.804  -2.942  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.440   9.490  -1.773  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.096  10.376  -0.993  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.836   9.823  -2.485  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.781   9.556  -3.658  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.216   9.346  -3.170  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.770  10.143  -2.431  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.784   8.233  -3.624  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.550  11.717  -2.949  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.256   9.055  -3.724  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.069  10.789  -2.038  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.988   9.069  -1.712  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.447   8.675  -4.206  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.748  10.395  -4.354  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.274   7.621  -4.228  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.722   8.007  -3.360  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.054   8.225  -1.690  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.164   7.782  -0.630  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.678   6.460  -0.058  1.00  0.00           C  
ATOM    842  O   LEU A 587       5.030   5.550  -0.807  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.721   7.715  -1.134  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.631   7.838  -0.067  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.281   8.182  -0.700  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.557   6.572   0.789  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.338   7.510  -2.329  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.195   8.535   0.159  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.576   8.510  -1.866  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.584   6.770  -1.658  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.895   8.661   0.597  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.414   8.356  -1.768  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -0.412   7.355  -0.549  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.120   9.082  -0.233  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       0.650   6.020   0.543  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       2.428   5.948   0.590  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.540   6.847   1.843  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.703   6.394   1.265  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.168   5.197   1.946  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.978   4.351   2.403  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.938   4.888   2.781  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.072   5.555   3.128  1.00  0.00           C  
ATOM    863  CG  GLU A 588       6.437   4.308   3.936  1.00  0.00           C  
ATOM    864  CD  GLU A 588       7.052   4.689   5.284  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.889   3.955   6.270  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       7.722   5.791   5.285  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.414   7.138   1.868  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.749   4.649   1.205  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.980   6.035   2.764  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       5.567   6.275   3.772  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       5.546   3.701   4.098  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       7.140   3.697   3.371  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       8.418   5.769   4.567  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.170   3.041   2.353  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.126   2.115   2.756  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.758   0.927   3.485  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.855   0.492   3.137  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.322   1.685   1.528  1.00  0.00           C  
ATOM    879  H   ALA A 589       5.019   2.612   2.044  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.463   2.641   3.443  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.494   1.049   1.840  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.932   2.568   1.022  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       2.968   1.131   0.846  1.00  0.00           H  
ATOM    884  N   ALA A 590       3.038   0.435   4.483  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.514  -0.694   5.263  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.398  -1.735   5.380  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.232  -1.430   5.135  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.999  -0.203   6.629  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.147   0.794   4.759  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.356  -1.135   4.730  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       3.825   0.870   6.712  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.452  -0.722   7.416  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       5.064  -0.407   6.731  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.795  -2.942   5.755  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.843  -4.029   5.908  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.783  -4.505   7.361  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.812  -4.816   7.959  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.333  -5.179   5.026  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.925  -5.055   3.557  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       0.644  -4.738   3.231  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       2.845  -5.261   2.576  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       0.265  -4.622   1.868  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       2.466  -5.145   1.212  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       1.185  -4.828   0.887  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.746  -3.182   5.953  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.866  -3.647   5.612  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.420  -5.233   5.088  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.945  -6.118   5.422  1.00  0.00           H  
ATOM    909  HD1 PHE A 591      -0.093  -4.573   4.017  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       3.872  -5.515   2.837  1.00  0.00           H  
ATOM    911  HE1 PHE A 591      -0.762  -4.369   1.607  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       3.203  -5.310   0.427  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.894  -4.740  -0.160  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.567  -4.547   7.886  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.359  -4.980   9.257  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.954  -5.759   9.348  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.966  -5.344   8.785  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.265  -3.782  10.205  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.959  -2.922   9.882  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -2.024  -3.071  10.459  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.748  -2.017   8.931  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.264  -4.292   7.393  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.227  -5.595   9.498  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.206  -4.133  11.235  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.169  -3.178  10.125  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.150  -1.947   8.497  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.488  -1.407   8.649  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.896  -6.874  10.061  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.068  -7.715  10.232  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.171  -6.910  10.922  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.290  -6.825  10.418  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.752  -8.929  11.107  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.026  -8.612  12.416  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -0.354  -7.577  12.539  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -1.173  -9.492  13.348  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.069  -7.205  10.515  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.347  -8.027   9.226  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.685  -9.442  11.341  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.142  -9.625  10.530  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -1.062 -10.411  12.971  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.817  -6.340  12.064  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.764  -5.544  12.828  1.00  0.00           C  
ATOM    943  C   GLY A 594      -3.129  -5.030  14.122  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.773  -5.012  15.169  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.905  -6.414  12.467  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -4.105  -4.702  12.227  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.642  -6.145  13.064  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.872  -4.626  14.007  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.143  -4.113  15.154  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.630  -5.285  15.993  1.00  0.00           C  
ATOM    951  O   ASN A 595      -1.242  -5.650  16.996  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.047  -3.256  16.043  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -1.223  -2.273  16.878  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -0.497  -2.646  17.785  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -1.374  -1.001  16.521  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.355  -4.644  13.151  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -0.334  -3.514  14.735  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.756  -2.706  15.424  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.630  -3.898  16.702  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -1.985  -0.762  15.767  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -0.876  -0.283  17.008  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.488  -5.843  15.551  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.090  -6.966  16.249  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.072  -7.674  15.313  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.044  -8.275  15.768  1.00  0.00           O  
ATOM    966  CB  ASN A 596       0.028  -7.982  16.676  1.00  0.00           C  
ATOM    967  CG  ASN A 596      -0.066  -8.068  18.201  1.00  0.00           C  
ATOM    968  OD1 ASN A 596      -0.372  -7.106  18.885  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       0.215  -9.272  18.693  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.979  -5.540  14.735  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.581  -6.533  17.119  1.00  0.00           H  
ATOM    972  HB2 ASN A 596      -0.940  -7.697  16.264  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       0.273  -8.963  16.267  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       0.460 -10.020  18.076  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       0.181  -9.429  19.680  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.784  -7.580  14.024  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.631  -8.204  13.021  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.773  -7.263  11.823  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.821  -7.062  11.070  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.019  -9.514  12.522  1.00  0.00           C  
ATOM    981  CG  ASN A 597       3.096 -10.585  12.333  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       4.159 -10.343  11.785  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       2.762 -11.779  12.816  1.00  0.00           N  
ATOM    984  H   ASN A 597       0.992  -7.089  13.662  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.581  -8.387  13.522  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.273  -9.866  13.235  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       1.502  -9.343  11.578  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       1.873 -11.910  13.254  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.400 -12.545  12.740  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.969  -6.711  11.683  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.248  -5.796  10.589  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.328  -6.427   9.708  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.321  -6.947  10.215  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.639  -4.414  11.117  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.585  -3.771  12.021  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.120  -4.221  13.195  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.880  -2.536  11.776  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.170  -3.370  13.722  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       2.020  -2.313  12.832  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.966  -1.638  10.698  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       1.180  -1.196  12.913  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       2.120  -0.526  10.795  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.248  -0.287  11.851  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.738  -6.879  12.300  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.328  -5.669  10.018  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.575  -4.499  11.670  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.829  -3.753  10.271  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.451  -5.143  13.672  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.637  -3.503  14.663  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.637  -1.792   9.853  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.509  -1.042  13.758  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       2.147   0.203   9.985  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.621   0.604  11.852  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.097  -6.361   8.406  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.038  -6.920   7.450  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.730  -5.781   6.697  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.278  -5.990   5.616  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.322  -7.799   6.422  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       6.045  -9.101   6.070  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       5.825 -10.144   6.704  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       6.875  -9.015   5.087  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.286  -5.936   8.002  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.734  -7.510   8.045  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.330  -8.042   6.803  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       5.180  -7.222   5.508  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       7.515  -9.783   5.111  1.00  0.00           H  
ATOM   1027  N   SER A 600       6.684  -4.602   7.300  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.300  -3.431   6.700  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.821  -3.510   6.841  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.442  -2.616   7.415  1.00  0.00           O  
ATOM   1031  CB  SER A 600       6.774  -2.144   7.339  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.442  -1.842   8.561  1.00  0.00           O  
ATOM   1033  H   SER A 600       6.237  -4.441   8.179  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.011  -3.459   5.649  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       6.901  -1.315   6.642  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       5.704  -2.243   7.525  1.00  0.00           H  
ATOM   1037  HG  SER A 600       6.798  -1.891   9.324  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.378  -4.587   6.308  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.815  -4.794   6.367  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.309  -4.510   7.787  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.459  -4.119   7.981  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.548  -3.849   5.413  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.995  -4.297   5.200  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.464  -5.264   5.778  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.673  -3.544   4.339  1.00  0.00           N  
ATOM   1046  H   ASN A 601       8.866  -5.309   5.843  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      10.967  -5.833   6.073  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.028  -3.818   4.455  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.533  -2.836   5.816  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.229  -2.764   3.898  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.628  -3.757   4.133  1.00  0.00           H  
ATOM   1052  N   ASN A 602      10.415  -4.717   8.743  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      10.746  -4.487  10.139  1.00  0.00           C  
ATOM   1054  C   ASN A 602      10.622  -2.994  10.449  1.00  0.00           C  
ATOM   1055  O   ASN A 602       9.943  -2.608  11.399  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      12.182  -4.916  10.442  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      12.312  -5.420  11.881  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      11.344  -5.785  12.528  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      13.559  -5.421  12.344  1.00  0.00           N  
ATOM   1060  H   ASN A 602       9.482  -5.035   8.576  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      10.035  -5.091  10.704  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      12.485  -5.701   9.749  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      12.858  -4.075  10.285  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      14.309  -5.109  11.761  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      13.746  -5.733  13.275  1.00  0.00           H  
ATOM   1066  N   THR A 603      11.290  -2.195   9.629  1.00  0.00           N  
ATOM   1067  CA  THR A 603      11.264  -0.753   9.804  1.00  0.00           C  
ATOM   1068  C   THR A 603      11.999  -0.063   8.653  1.00  0.00           C  
ATOM   1069  O   THR A 603      12.866   0.779   8.882  1.00  0.00           O  
ATOM   1070  CB  THR A 603      11.852  -0.433  11.180  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      11.456   0.914  11.422  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.381  -0.375  11.163  1.00  0.00           C  
ATOM   1073  H   THR A 603      11.840  -2.518   8.859  1.00  0.00           H  
ATOM   1074  HA  THR A 603      10.226  -0.421   9.766  1.00  0.00           H  
ATOM   1075  HB  THR A 603      11.497  -1.140  11.929  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      11.510   1.117  12.399  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      13.763  -1.065  10.412  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      13.704   0.639  10.923  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      13.766  -0.656  12.144  1.00  0.00           H  
ATOM   1080  N   LYS A 604      11.626  -0.446   7.441  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.238   0.126   6.254  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.237   0.085   5.098  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.508  -0.512   4.057  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.563  -0.575   5.945  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.718   0.428   5.905  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.970   0.917   4.477  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.466   0.922   4.156  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      16.687   0.664   2.715  1.00  0.00           N  
ATOM   1089  H   LYS A 604      10.920  -1.131   7.264  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.469   1.168   6.475  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      13.762  -1.334   6.700  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      13.491  -1.090   4.987  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.489   1.277   6.549  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      15.621  -0.036   6.299  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      14.444   0.275   3.771  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.566   1.922   4.357  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.900   1.883   4.430  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      16.974   0.162   4.749  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      17.586   0.228   2.541  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      15.981   0.049   2.327  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.099   0.727   5.320  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.056   0.772   4.310  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.652   1.258   2.988  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.860   1.468   2.887  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.942   1.741   4.711  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.403   1.411   6.104  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       8.129   1.014   7.001  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       6.093   1.598   6.236  1.00  0.00           N  
ATOM   1109  H   ASN A 605       9.886   1.210   6.169  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       8.675  -0.248   4.246  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.322   2.763   4.697  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.132   1.692   3.983  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       5.555   1.927   5.460  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       5.646   1.410   7.110  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.778   1.422   2.006  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.203   1.880   0.694  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.335   3.044   0.211  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.149   3.112   0.528  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       9.012   0.691  -0.250  1.00  0.00           C  
ATOM   1120  CG  TYR A 606      10.074  -0.400  -0.100  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      11.328  -0.221  -0.649  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       9.779  -1.562   0.583  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      12.328  -1.248  -0.508  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606      10.779  -2.588   0.723  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      12.004  -2.380   0.171  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      12.949  -3.350   0.304  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.797   1.250   2.096  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.237   2.216   0.774  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       8.029   0.253  -0.072  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       9.018   1.052  -1.278  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      11.561   0.697  -1.188  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       8.789  -1.703   1.016  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      13.322  -1.119  -0.937  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606      10.559  -3.511   1.260  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      12.863  -4.014  -0.439  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.961   3.931  -0.548  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.261   5.089  -1.077  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.945   4.857  -2.557  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.825   4.483  -3.331  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.061   6.366  -0.813  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.412   6.647   0.650  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      10.861   6.258   0.950  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       9.123   8.104   1.014  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.926   3.869  -0.801  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.320   5.179  -0.534  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.987   6.317  -1.385  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.493   7.213  -1.198  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       8.775   6.025   1.279  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      11.525   6.758   0.244  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.116   6.561   1.965  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      10.975   5.178   0.853  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       8.051   8.237   1.159  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       9.648   8.360   1.933  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       9.463   8.754   0.208  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.688   5.088  -2.904  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.246   4.908  -4.276  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.508   6.150  -4.782  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.678   6.715  -4.072  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.282   3.719  -4.284  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.282   2.910  -2.985  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       4.488   3.289  -1.948  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       6.076   1.812  -2.868  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       4.488   2.539  -0.742  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       6.075   1.062  -1.662  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.282   1.441  -0.625  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.979   5.391  -2.268  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       7.135   4.743  -4.884  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.273   4.084  -4.473  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       5.542   3.059  -5.111  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       3.852   4.169  -2.042  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       6.712   1.508  -3.699  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       3.851   2.842   0.089  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       6.712   0.181  -1.568  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       5.281   0.864   0.300  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.839   6.537  -6.005  1.00  0.00           N  
ATOM   1176  CA  SER A 609       5.218   7.702  -6.614  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.862   7.321  -7.209  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.548   6.139  -7.342  1.00  0.00           O  
ATOM   1179  CB  SER A 609       6.120   8.306  -7.692  1.00  0.00           C  
ATOM   1180  OG  SER A 609       7.219   7.455  -8.007  1.00  0.00           O  
ATOM   1181  H   SER A 609       6.515   6.072  -6.576  1.00  0.00           H  
ATOM   1182  HA  SER A 609       5.092   8.419  -5.803  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       5.535   8.491  -8.593  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.495   9.271  -7.352  1.00  0.00           H  
ATOM   1185  HG  SER A 609       7.202   7.220  -8.979  1.00  0.00           H  
ATOM   1186  N   THR A 610       3.093   8.344  -7.551  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.777   8.131  -8.130  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.866   7.173  -9.319  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.954   6.907  -9.827  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.194   9.498  -8.493  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.212  10.113  -9.278  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       1.054  10.418  -7.278  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.355   9.303  -7.440  1.00  0.00           H  
ATOM   1194  HA  THR A 610       1.146   7.654  -7.380  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.240   9.389  -9.011  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.817  10.491 -10.115  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       0.128  10.186  -6.752  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.901  10.266  -6.609  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.034  11.456  -7.609  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.706   6.680  -9.728  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.639   5.756 -10.848  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.193   4.367 -10.387  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.659   4.244  -9.509  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.175   6.901  -9.309  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.058   6.136 -11.595  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.615   5.688 -11.327  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.790   3.355 -11.000  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.466   1.980 -10.663  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.665   1.294 -10.006  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.785   1.378 -10.508  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.010   1.281 -11.938  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.986   2.168 -12.477  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -0.793  -0.001 -11.646  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.483   3.464 -11.713  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.340   1.986  -9.929  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.826   1.082 -12.608  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.536   2.946 -12.916  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -1.483   0.175 -10.820  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.356  -0.293 -12.533  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.100  -0.797 -11.377  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.390   0.631  -8.893  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.433  -0.069  -8.161  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.886  -1.382  -7.598  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.678  -1.527  -7.413  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.993   0.800  -7.034  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.367   2.096  -7.494  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.477   0.567  -8.491  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.217  -0.264  -8.893  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.246   0.897  -6.246  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.860   0.308  -6.593  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.355   2.217  -7.409  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.800  -2.305  -7.340  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.425  -3.601  -6.801  1.00  0.00           C  
ATOM   1234  C   THR A 614       3.337  -3.977  -5.632  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.552  -3.803  -5.707  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.454  -4.616  -7.946  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.677  -4.005  -8.972  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.689  -5.898  -7.612  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.781  -2.179  -7.493  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.412  -3.528  -6.405  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.480  -4.840  -8.240  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       2.194  -3.260  -9.394  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.514  -6.465  -8.526  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       2.274  -6.500  -6.916  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.733  -5.641  -7.155  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.715  -4.486  -4.578  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.456  -4.888  -3.394  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.240  -6.372  -3.091  1.00  0.00           C  
ATOM   1249  O   TYR A 615       2.133  -6.785  -2.750  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.892  -4.057  -2.241  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.935  -3.652  -1.197  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       5.103  -4.377  -1.072  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       3.707  -2.564  -0.380  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       6.084  -3.996  -0.089  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       4.689  -2.183   0.603  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       5.829  -2.918   0.700  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       6.756  -2.559   1.628  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.726  -4.624  -4.525  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.515  -4.714  -3.585  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       2.431  -3.156  -2.647  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       2.102  -4.624  -1.749  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       5.282  -5.237  -1.717  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       2.784  -1.992  -0.478  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       7.011  -4.559   0.020  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       4.521  -1.326   1.254  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       6.358  -1.908   2.274  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.317  -7.133  -3.224  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.259  -8.563  -2.969  1.00  0.00           C  
ATOM   1269  C   THR A 616       5.178  -8.933  -1.803  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.401  -8.886  -1.932  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.604  -9.290  -4.269  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.519  -8.979  -5.140  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.540 -10.812  -4.124  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.214  -6.790  -3.502  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.243  -8.817  -2.668  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.577  -8.975  -4.645  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       2.662  -9.320  -4.754  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.766 -11.278  -5.083  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       5.268 -11.137  -3.381  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.539 -11.105  -3.805  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.538  -9.303  -0.662  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       5.285  -9.682   0.526  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.890 -11.079   0.371  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.535 -11.814  -0.549  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       4.284  -9.592   1.666  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.910  -9.619   1.017  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       3.092  -9.371  -0.472  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       6.058  -9.063   0.662  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       4.405 -10.425   2.359  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       4.427  -8.677   2.240  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.426 -10.581   1.187  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       2.266  -8.856   1.454  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.652 -10.174  -1.064  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.609  -8.445  -0.781  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.793 -11.403   1.285  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.451 -12.698   1.261  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.594 -13.761   1.952  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.378 -13.607   2.064  1.00  0.00           O  
ATOM   1299  H   GLY A 618       7.076 -10.799   2.030  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.642 -12.994   0.229  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.419 -12.628   1.757  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.261 -14.816   2.396  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.575 -15.904   3.073  1.00  0.00           C  
ATOM   1304  C   SER A 619       6.164 -15.468   4.481  1.00  0.00           C  
ATOM   1305  O   SER A 619       4.980 -15.475   4.816  1.00  0.00           O  
ATOM   1306  CB  SER A 619       7.456 -17.153   3.141  1.00  0.00           C  
ATOM   1307  OG  SER A 619       8.059 -17.312   4.422  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.249 -14.934   2.301  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.695 -16.113   2.465  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       6.856 -18.033   2.910  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       8.234 -17.089   2.379  1.00  0.00           H  
ATOM   1312  HG  SER A 619       9.054 -17.258   4.341  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.164 -15.099   5.268  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       6.921 -14.661   6.631  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.174 -13.968   7.171  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.277 -14.501   7.064  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       6.608 -15.848   7.544  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       5.161 -16.312   7.364  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       4.242 -15.522   7.223  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       5.010 -17.633   7.376  1.00  0.00           N  
ATOM   1321  H   ASN A 620       8.124 -15.096   4.988  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       6.066 -13.987   6.568  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       7.287 -16.671   7.322  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       6.777 -15.567   8.584  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       5.807 -18.226   7.496  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       4.101 -18.034   7.266  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.962 -12.789   7.738  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       9.060 -12.018   8.294  1.00  0.00           C  
ATOM   1329  C   GLY A 621      10.192 -11.864   7.277  1.00  0.00           C  
ATOM   1330  O   GLY A 621      11.332 -11.588   7.648  1.00  0.00           O  
ATOM   1331  H   GLY A 621       7.061 -12.362   7.820  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       8.701 -11.034   8.596  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       9.437 -12.509   9.191  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.839 -12.049   6.013  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.811 -11.934   4.939  1.00  0.00           C  
ATOM   1336  C   ALA A 622      10.336 -10.879   3.938  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.426 -11.131   3.150  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      11.018 -13.303   4.289  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.909 -12.273   5.720  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.753 -11.608   5.379  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      10.058 -13.813   4.203  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      11.450 -13.172   3.297  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.692 -13.899   4.904  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.974  -9.719   4.002  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.628  -8.625   3.111  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.383  -9.176   1.705  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.997 -10.164   1.306  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.738  -7.572   3.140  1.00  0.00           C  
ATOM   1349  H   ALA A 623      11.712  -9.522   4.647  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.707  -8.173   3.481  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      11.296  -6.577   3.106  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      12.319  -7.682   4.056  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      12.391  -7.709   2.277  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.484  -8.512   0.992  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.151  -8.923  -0.361  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.745  -7.959  -1.389  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.899  -7.550  -1.268  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.990  -7.709   1.324  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.526  -9.930  -0.542  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.067  -8.961  -0.476  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.930  -7.623  -2.379  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.361  -6.715  -3.427  1.00  0.00           C  
ATOM   1363  C   THR A 625       8.166  -5.943  -3.989  1.00  0.00           C  
ATOM   1364  O   THR A 625       7.017  -6.327  -3.774  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.107  -7.532  -4.484  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.295  -8.688  -4.665  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.435  -8.087  -3.965  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.993  -7.960  -2.470  1.00  0.00           H  
ATOM   1369  HA  THR A 625      10.038  -5.981  -2.990  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.257  -6.949  -5.392  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.156  -9.150  -3.789  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.243  -8.795  -3.159  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.959  -8.593  -4.776  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      12.050  -7.268  -3.590  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.476  -4.867  -4.698  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       7.442  -4.038  -5.292  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.617  -4.021  -6.812  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.734  -3.889  -7.309  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       7.441  -2.645  -4.658  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       8.342  -2.606  -3.421  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       6.016  -2.186  -4.344  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.470  -1.180  -2.882  1.00  0.00           C  
ATOM   1383  H   ILE A 626       9.413  -4.561  -4.868  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.481  -4.498  -5.060  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.855  -1.941  -5.379  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       7.932  -3.255  -2.648  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       9.329  -2.994  -3.673  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       5.516  -1.896  -5.268  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       5.466  -3.003  -3.874  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       6.050  -1.334  -3.665  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       7.840  -0.511  -3.469  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.153  -1.156  -1.839  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       9.509  -0.857  -2.953  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.497  -4.157  -7.506  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.514  -4.159  -8.959  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.583  -3.073  -9.502  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.389  -3.070  -9.209  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.078  -5.518  -9.513  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       6.789  -5.826 -10.832  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       7.819  -6.942 -10.652  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.104  -6.551 -11.275  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627      10.205  -7.331 -11.291  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627      10.188  -8.553 -10.718  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      11.300  -6.881 -11.877  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.593  -4.264  -7.094  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.551  -3.957  -9.227  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.299  -6.299  -8.785  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       4.999  -5.522  -9.667  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       6.057  -6.119 -11.584  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.283  -4.927 -11.202  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       7.967  -7.144  -9.591  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.452  -7.864 -11.104  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       9.159  -5.653 -11.711  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       9.355  -8.887 -10.276  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      11.009  -9.125 -10.734  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      12.156  -7.395 -11.932  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.166  -2.176 -10.284  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.404  -1.087 -10.870  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.579  -1.591 -12.057  1.00  0.00           C  
ATOM   1420  O   THR A 628       4.971  -2.544 -12.729  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.383   0.029 -11.241  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.614  -0.379 -10.651  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       6.056   1.351 -10.544  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.138  -2.185 -10.518  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.699  -0.719 -10.124  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.432   0.161 -12.322  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.330  -0.421 -11.348  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.670   2.062 -11.275  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.305   1.179  -9.773  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.959   1.754 -10.087  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.453  -0.928 -12.277  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.570  -1.297 -13.371  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.400  -2.145 -12.868  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.563  -2.959 -11.960  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.142  -0.154 -11.726  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.190  -0.398 -13.855  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.130  -1.853 -14.123  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.245  -1.925 -13.480  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.952  -2.659 -13.106  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.706  -4.157 -13.294  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.467  -4.616 -14.410  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.138  -2.155 -13.930  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.121  -1.261 -14.217  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.147  -2.461 -12.052  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -3.042  -2.184 -13.322  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -1.949  -1.130 -14.250  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.268  -2.791 -14.806  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.775  -4.898 -12.155  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.563  -6.335 -12.184  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.778  -7.058 -12.769  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.820  -6.444 -12.995  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.281  -6.720 -10.741  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -0.801  -5.571  -9.893  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.055  -4.390 -10.816  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.204  -6.561 -12.784  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -0.780  -7.654 -10.481  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.786  -6.873 -10.578  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -1.719  -5.859  -9.381  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.077  -5.305  -9.124  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.083  -4.037 -10.734  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.409  -3.548 -10.569  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.605  -8.351 -12.996  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.675  -9.163 -13.550  1.00  0.00           C  
ATOM   1464  C   SER A 632      -3.237  -8.500 -14.809  1.00  0.00           C  
ATOM   1465  O   SER A 632      -4.360  -8.790 -15.219  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -3.788  -9.383 -12.524  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -3.440 -10.376 -11.563  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.755  -8.843 -12.809  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -2.214 -10.120 -13.795  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -4.001  -8.443 -12.014  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -4.702  -9.680 -13.038  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -3.623 -11.287 -11.932  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.431  -7.622 -15.388  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.834  -6.916 -16.591  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.615  -6.386 -17.350  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -0.477  -6.639 -16.958  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -1.519  -7.392 -15.048  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.405  -7.584 -17.235  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.491  -6.087 -16.328  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 530      -0.706  22.456  -7.535  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -1.445  23.707  -7.504  1.00  0.00           C  
ATOM      3  C   GLY A 530      -2.897  23.475  -7.078  1.00  0.00           C  
ATOM      4  O   GLY A 530      -3.238  23.639  -5.908  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -1.168  21.704  -8.005  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -0.966  24.400  -6.812  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -1.422  24.172  -8.489  1.00  0.00           H  
ATOM      8  N   GLY A 531      -3.712  23.098  -8.052  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -5.119  22.843  -7.793  1.00  0.00           C  
ATOM     10  C   GLY A 531      -5.547  21.493  -8.372  1.00  0.00           C  
ATOM     11  O   GLY A 531      -6.377  21.437  -9.278  1.00  0.00           O  
ATOM     12  H   GLY A 531      -3.427  22.968  -9.001  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -5.303  22.856  -6.719  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -5.723  23.638  -8.230  1.00  0.00           H  
ATOM     15  N   THR A 532      -4.960  20.438  -7.825  1.00  0.00           N  
ATOM     16  CA  THR A 532      -5.270  19.092  -8.276  1.00  0.00           C  
ATOM     17  C   THR A 532      -4.779  18.062  -7.257  1.00  0.00           C  
ATOM     18  O   THR A 532      -3.879  18.344  -6.468  1.00  0.00           O  
ATOM     19  CB  THR A 532      -4.661  18.907  -9.668  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -5.574  19.571 -10.537  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -4.695  17.450 -10.134  1.00  0.00           C  
ATOM     22  H   THR A 532      -4.285  20.492  -7.089  1.00  0.00           H  
ATOM     23  HA  THR A 532      -6.353  18.991  -8.337  1.00  0.00           H  
ATOM     24  HB  THR A 532      -3.646  19.304  -9.704  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -5.172  20.425 -10.869  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -4.399  17.397 -11.181  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -4.006  16.860  -9.530  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -5.705  17.057 -10.021  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.392  16.888  -7.307  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.029  15.815  -6.398  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.751  14.527  -7.177  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.398  14.257  -8.187  1.00  0.00           O  
ATOM     33  CB  THR A 533      -6.149  15.670  -5.366  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.682  14.650  -4.487  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -7.429  15.086  -5.968  1.00  0.00           C  
ATOM     36  H   THR A 533      -6.123  16.667  -7.953  1.00  0.00           H  
ATOM     37  HA  THR A 533      -4.103  16.090  -5.894  1.00  0.00           H  
ATOM     38  HB  THR A 533      -6.349  16.622  -4.873  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -5.563  15.020  -3.566  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -7.214  14.686  -6.959  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -7.801  14.287  -5.326  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -8.183  15.869  -6.048  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.787  13.768  -6.678  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.416  12.516  -7.314  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.843  11.349  -6.422  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.374  11.558  -5.332  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.901  12.428  -7.514  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.551  12.305  -8.999  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -2.148  11.545  -9.743  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.552  13.093  -9.386  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.265  13.995  -5.855  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.932  12.518  -8.274  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.423  13.314  -7.096  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.508  11.568  -6.972  1.00  0.00           H  
ATOM     55 HD21 ASN A 534      -0.104  13.694  -8.724  1.00  0.00           H  
ATOM     56 HD22 ASN A 534      -0.249  13.085 -10.339  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.594  10.145  -6.917  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.946   8.945  -6.178  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.900   7.861  -6.446  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.359   7.774  -7.547  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.377   8.513  -6.506  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.374   9.627  -6.180  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.813   9.112  -6.250  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.556   9.722  -7.440  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -9.411   8.706  -8.094  1.00  0.00           N  
ATOM     66  H   LYS A 535      -3.161   9.984  -7.803  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.921   9.194  -5.117  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.449   8.254  -7.563  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.629   7.617  -5.941  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.172  10.019  -5.183  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -6.245  10.453  -6.879  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.811   8.026  -6.337  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -8.336   9.357  -5.326  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -9.168  10.559  -7.104  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -7.839  10.120  -8.159  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -9.077   7.764  -7.925  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535     -10.367   8.743  -7.760  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.646   7.061  -5.420  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.675   5.987  -5.531  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.389   4.642  -5.380  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.901   4.324  -4.308  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.554   6.187  -4.509  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.545   7.092  -5.070  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -1.104   6.743  -3.194  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.090   7.139  -4.527  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.236   6.041  -6.527  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.112   5.212  -4.301  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.212   6.504  -5.701  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       0.093   7.888  -5.661  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.112   7.527  -4.247  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -2.116   6.369  -3.036  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -0.466   6.425  -2.369  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -1.123   7.832  -3.239  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.400   3.888  -6.470  1.00  0.00           N  
ATOM     95  CA  THR A 537      -3.042   2.585  -6.472  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.998   1.475  -6.335  1.00  0.00           C  
ATOM     97  O   THR A 537      -1.072   1.387  -7.139  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.883   2.475  -7.745  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.980   3.354  -7.515  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.535   1.099  -7.899  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.981   4.155  -7.338  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.693   2.522  -5.600  1.00  0.00           H  
ATOM    103  HB  THR A 537      -3.291   2.726  -8.625  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -5.459   3.092  -6.677  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.008   0.376  -7.277  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -5.578   1.154  -7.588  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.483   0.787  -8.942  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.183   0.656  -5.310  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.268  -0.444  -5.057  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.062  -1.749  -4.960  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.033  -1.834  -4.210  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.436  -0.156  -3.806  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.888  -0.923  -3.840  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.195   1.346  -3.642  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.939   0.735  -4.660  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.589  -0.509  -5.907  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.001  -0.501  -2.941  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.686  -1.991  -3.927  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.477  -0.594  -4.695  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.442  -0.732  -2.921  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.296   1.533  -2.687  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.441   1.703  -4.453  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -1.149   1.872  -3.670  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.618  -2.733  -5.728  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.275  -4.029  -5.738  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.477  -5.053  -4.929  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.270  -5.196  -5.119  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.313  -4.471  -7.202  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.618  -4.126  -7.923  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -4.056  -2.818  -7.968  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.357  -5.122  -8.527  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.284  -2.493  -8.646  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.585  -4.797  -9.205  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.988  -3.498  -9.231  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.148  -3.191  -9.871  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.828  -2.655  -6.336  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.261  -3.910  -5.289  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.483  -4.006  -7.734  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -2.158  -5.549  -7.250  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.472  -2.031  -7.490  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -4.011  -6.155  -8.492  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.641  -1.464  -8.689  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.179  -5.574  -9.687  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.885  -3.073  -9.206  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.184  -5.740  -4.043  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.557  -6.748  -3.205  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.158  -8.130  -3.465  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.369  -8.261  -3.637  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.854  -6.339  -1.761  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.704  -7.476  -0.748  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.621  -8.328  -0.824  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.650  -7.649   0.241  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.479  -9.398   0.129  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -2.508  -8.720   1.194  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.430  -9.541   1.091  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.296 -10.552   1.991  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.165  -5.618  -3.895  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.494  -6.771  -3.445  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.186  -5.525  -1.479  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.871  -5.950  -1.706  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.127  -8.191  -1.605  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.506  -6.976   0.301  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       0.371 -10.079   0.080  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -3.249  -8.868   1.980  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -2.147 -10.670   2.502  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.285  -9.126  -3.486  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.715 -10.494  -3.723  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.016 -11.168  -2.383  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.159 -11.218  -1.502  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.682 -11.241  -4.568  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.287 -12.507  -5.180  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.490 -12.958  -6.405  1.00  0.00           C  
ATOM    173  CE  LYS A 541       0.188 -14.306  -6.152  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -0.066 -15.234  -7.277  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.302  -9.010  -3.345  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.636 -10.451  -4.303  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.315 -10.590  -5.361  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.176 -11.506  -3.951  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.299 -13.304  -4.436  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.322 -12.319  -5.463  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -1.154 -13.037  -7.266  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.263 -12.209  -6.651  1.00  0.00           H  
ATOM    183  HE2 LYS A 541       1.262 -14.162  -6.028  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.185 -14.739  -5.225  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.609 -15.118  -8.025  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -0.020 -16.204  -6.988  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.238 -11.669  -2.271  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.663 -12.338  -1.053  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.133 -13.773  -1.053  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.161 -14.449  -2.080  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.182 -12.243  -0.892  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.716 -13.397  -0.041  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.765 -12.902   0.957  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.750 -11.942   0.286  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.028 -11.908   1.031  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.929 -11.624  -2.992  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.216 -11.805  -0.214  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.444 -11.293  -0.428  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.657 -12.260  -1.873  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.154 -14.158  -0.687  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -4.893 -13.869   0.496  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.306 -13.752   1.373  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.272 -12.400   1.790  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.320 -10.942   0.244  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.929 -12.256  -0.742  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.481 -11.003   0.966  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.690 -12.593   0.681  1.00  0.00           H  
ATOM    208  N   GLY A 543      -2.662 -14.196   0.111  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -2.666 -13.331   1.279  1.00  0.00           C  
ATOM    210  C   GLY A 543      -2.708 -14.152   2.569  1.00  0.00           C  
ATOM    211  O   GLY A 543      -1.901 -15.061   2.758  1.00  0.00           O  
ATOM    212  H   GLY A 543      -2.284 -15.109   0.263  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -1.776 -12.702   1.273  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.528 -12.665   1.239  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.658 -13.803   3.424  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -3.817 -14.496   4.691  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.289 -14.561   5.101  1.00  0.00           C  
ATOM    218  O   PHE A 544      -5.985 -15.523   4.778  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.043 -13.694   5.740  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -1.622 -14.205   5.990  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -0.645 -13.975   5.072  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.336 -14.889   7.130  1.00  0.00           C  
ATOM    223  CE1 PHE A 544       0.673 -14.448   5.304  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.018 -15.362   7.362  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.959 -15.132   6.444  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.311 -13.063   3.263  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.434 -15.508   4.557  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -2.993 -12.653   5.422  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -3.596 -13.715   6.679  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -0.875 -13.427   4.158  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.119 -15.073   7.866  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       1.456 -14.264   4.568  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.211 -15.910   8.276  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.971 -15.496   6.623  1.00  0.00           H  
ATOM    235  N   ASN A 545      -5.721 -13.525   5.806  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.098 -13.453   6.263  1.00  0.00           C  
ATOM    237  C   ASN A 545      -7.589 -12.007   6.158  1.00  0.00           C  
ATOM    238  O   ASN A 545      -8.521 -11.613   6.859  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.217 -13.888   7.724  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -6.907 -15.378   7.879  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.788 -16.220   7.931  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.608 -15.656   7.950  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.148 -12.747   6.064  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -7.652 -14.129   5.612  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -6.532 -13.305   8.339  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -8.224 -13.683   8.088  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -4.936 -14.918   7.901  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.304 -16.603   8.052  1.00  0.00           H  
ATOM    249  N   SER A 546      -6.942 -11.257   5.279  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.301  -9.865   5.074  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.548  -8.978   6.069  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.139  -8.462   7.016  1.00  0.00           O  
ATOM    253  CB  SER A 546      -8.811  -9.659   5.217  1.00  0.00           C  
ATOM    254  OG  SER A 546      -9.266  -8.525   4.484  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.185 -11.586   4.713  1.00  0.00           H  
ATOM    256  HA  SER A 546      -6.999  -9.636   4.053  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.332 -10.550   4.867  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.062  -9.535   6.270  1.00  0.00           H  
ATOM    259  HG  SER A 546      -9.770  -8.821   3.673  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.222  -8.825   5.812  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.382  -8.010   6.674  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.635  -6.520   6.435  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.130  -6.132   5.378  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -2.958  -8.430   6.348  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.028  -9.123   4.996  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -4.488  -9.422   4.700  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.606  -8.175   7.634  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.295  -7.566   6.310  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.564  -9.101   7.111  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -2.602  -8.488   4.219  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -2.445 -10.044   5.010  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -4.795  -8.991   3.747  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -4.668 -10.495   4.637  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.284  -5.725   7.436  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.467  -4.287   7.348  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.184  -3.598   6.878  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.084  -4.024   7.226  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.795  -3.816   8.767  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.287  -3.598   9.021  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.855  -2.363   8.783  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.066  -4.637   9.489  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.260  -2.158   9.023  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.471  -4.432   9.729  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.999  -3.203   9.484  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.326  -3.009   9.710  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.883  -6.049   8.292  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.261  -4.092   6.626  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.419  -4.551   9.478  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.264  -2.884   8.961  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.240  -1.543   8.413  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.618  -5.613   9.677  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.721  -1.188   8.839  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.098  -5.244  10.098  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.464  -2.174  10.241  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.368  -2.545   6.096  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.239  -1.794   5.575  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.282  -0.368   6.127  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.357   0.210   6.280  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.210  -1.861   4.046  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.538  -0.619   3.456  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.615  -2.076   3.480  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -1.240  -0.813   1.968  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.266  -2.205   5.818  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.331  -2.277   5.936  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.609  -2.722   3.754  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -2.185   0.248   3.591  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.612  -0.413   3.992  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.573  -2.069   2.391  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -4.002  -3.036   3.823  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.271  -1.276   3.823  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -2.134  -0.586   1.386  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -0.433  -0.144   1.669  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -0.941  -1.845   1.788  1.00  0.00           H  
ATOM    314  N   HIS A 550      -1.100   0.159   6.412  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.990   1.506   6.944  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.029   2.300   6.124  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.209   1.953   6.090  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.655   1.475   8.437  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.889   2.787   9.146  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.519   3.863   8.545  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.570   3.186  10.411  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.572   4.858   9.418  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.983   4.437  10.573  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.230  -0.318   6.285  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.971   1.968   6.833  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.255   0.702   8.917  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.390   1.189   8.558  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.875   3.885   7.611  1.00  0.00           H  
ATOM    329  HD2 HIS A 550      -0.063   2.579  11.161  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -2.010   5.841   9.243  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.463   3.350   5.484  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.390   4.196   4.667  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.216   5.671   5.036  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.780   6.046   5.653  1.00  0.00           O  
ATOM    335  CB  TYR A 551      -0.068   3.987   3.222  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.549   3.627   3.085  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.517   4.567   3.376  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.916   2.363   2.670  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.910   4.228   3.247  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.310   2.025   2.541  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.238   2.974   2.836  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.555   2.654   2.714  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.424   3.626   5.518  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.425   3.904   4.847  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.129   4.896   2.654  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.531   3.194   2.773  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.226   5.565   3.704  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.152   1.621   2.441  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.685   4.961   3.473  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.614   1.030   2.214  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.699   2.110   1.887  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.199   6.466   4.643  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.167   7.891   4.925  1.00  0.00           C  
ATOM    354  C   ARG A 552       1.734   8.679   3.742  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.557   8.165   2.986  1.00  0.00           O  
ATOM    356  CB  ARG A 552       1.973   8.223   6.182  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.173   9.111   5.847  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.022   9.379   7.091  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.321   8.679   6.978  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       6.415   8.993   7.703  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.376  10.000   8.602  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.524   8.300   7.521  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.006   6.153   4.142  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.113   8.121   5.080  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.333   8.728   6.906  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       2.318   7.301   6.651  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       3.783   8.630   5.082  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       2.825  10.056   5.429  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.186  10.450   7.206  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.493   9.040   7.982  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.392   7.926   6.323  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.532  10.519   8.734  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       7.192  10.226   9.135  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.376   8.468   8.016  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.259   9.947   3.615  1.00  0.00           N  
ATOM    376  CA  PRO A 553       1.710  10.811   2.538  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.123  11.331   2.806  1.00  0.00           C  
ATOM    378  O   PRO A 553       3.434  11.749   3.921  1.00  0.00           O  
ATOM    379  CB  PRO A 553       0.673  11.921   2.463  1.00  0.00           C  
ATOM    380  CG  PRO A 553      -0.061  11.896   3.794  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.284  10.590   4.491  1.00  0.00           C  
ATOM    382  HA  PRO A 553       1.765  10.298   1.681  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.148  12.888   2.297  1.00  0.00           H  
ATOM    384  HB3 PRO A 553      -0.015  11.757   1.634  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.234  12.746   4.409  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -1.137  11.973   3.638  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       0.699  10.768   5.483  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.601   9.966   4.624  1.00  0.00           H  
ATOM    389  N   ALA A 554       3.943  11.288   1.766  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.316  11.750   1.876  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.571  12.244   3.301  1.00  0.00           C  
ATOM    392  O   ALA A 554       5.530  13.445   3.562  1.00  0.00           O  
ATOM    393  CB  ALA A 554       5.576  12.834   0.828  1.00  0.00           C  
ATOM    394  H   ALA A 554       3.682  10.947   0.863  1.00  0.00           H  
ATOM    395  HA  ALA A 554       5.969  10.901   1.672  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       4.783  13.581   0.873  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.536  13.310   1.028  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       5.594  12.383  -0.164  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.830  11.292   4.186  1.00  0.00           N  
ATOM    400  CA  GLY A 555       6.091  11.615   5.578  1.00  0.00           C  
ATOM    401  C   GLY A 555       5.276  12.831   6.021  1.00  0.00           C  
ATOM    402  O   GLY A 555       5.829  13.908   6.239  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.861  10.317   3.965  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       5.845  10.759   6.206  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       7.154  11.816   5.715  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.974  12.618   6.142  1.00  0.00           N  
ATOM    407  CA  GLY A 556       3.076  13.683   6.555  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.245  13.260   7.768  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.690  13.393   8.907  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.532  11.739   5.962  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       3.653  14.576   6.798  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       2.414  13.947   5.730  1.00  0.00           H  
ATOM    413  N   SER A 557       1.052  12.759   7.482  1.00  0.00           N  
ATOM    414  CA  SER A 557       0.155  12.315   8.535  1.00  0.00           C  
ATOM    415  C   SER A 557      -0.040  10.800   8.453  1.00  0.00           C  
ATOM    416  O   SER A 557      -0.172  10.246   7.363  1.00  0.00           O  
ATOM    417  CB  SER A 557      -1.195  13.030   8.446  1.00  0.00           C  
ATOM    418  OG  SER A 557      -1.251  13.928   7.341  1.00  0.00           O  
ATOM    419  H   SER A 557       0.698  12.654   6.553  1.00  0.00           H  
ATOM    420  HA  SER A 557       0.648  12.588   9.468  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -1.991  12.291   8.353  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -1.376  13.579   9.369  1.00  0.00           H  
ATOM    423  HG  SER A 557      -0.381  14.413   7.249  1.00  0.00           H  
ATOM    424  N   TRP A 558      -0.052  10.173   9.620  1.00  0.00           N  
ATOM    425  CA  TRP A 558      -0.229   8.733   9.694  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.703   8.452   9.991  1.00  0.00           C  
ATOM    427  O   TRP A 558      -2.152   8.605  11.126  1.00  0.00           O  
ATOM    428  CB  TRP A 558       0.717   8.116  10.727  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.110   7.796  10.182  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.258   8.445  10.419  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.457   6.713   9.294  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.316   7.862   9.751  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       3.813   6.775   9.045  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       1.652   5.713   8.720  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.483   5.867   8.217  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.337   4.813   7.895  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       3.702   4.862   7.634  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.056  10.631  10.502  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.043   8.314   8.725  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       0.816   8.802  11.568  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.269   7.201  11.113  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.345   9.323  11.058  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.354   8.194   9.772  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       0.580   5.642   8.901  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.556   5.938   8.036  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       1.760   4.017   7.424  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.161   4.122   6.979  1.00  0.00           H  
ATOM    448  N   THR A 559      -2.416   8.046   8.950  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.831   7.742   9.085  1.00  0.00           C  
ATOM    450  C   THR A 559      -4.085   6.942  10.365  1.00  0.00           C  
ATOM    451  O   THR A 559      -3.147   6.455  10.993  1.00  0.00           O  
ATOM    452  CB  THR A 559      -4.282   7.016   7.816  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.889   7.888   6.759  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.805   6.945   7.692  1.00  0.00           C  
ATOM    455  H   THR A 559      -2.044   7.924   8.030  1.00  0.00           H  
ATOM    456  HA  THR A 559      -4.376   8.681   9.181  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.839   6.022   7.758  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -4.176   8.824   6.963  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -6.248   7.840   8.129  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -6.082   6.879   6.640  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -6.171   6.064   8.220  1.00  0.00           H  
ATOM    462  N   ALA A 560      -5.359   6.833  10.713  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.748   6.101  11.906  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.323   4.638  11.763  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.917   3.888  10.990  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -7.254   6.252  12.128  1.00  0.00           C  
ATOM    467  H   ALA A 560      -6.116   7.233  10.196  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -5.223   6.543  12.753  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.457   7.207  12.612  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.769   6.215  11.168  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.611   5.441  12.763  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.299   4.277  12.521  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.787   2.917  12.489  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.807   1.978  13.136  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.330   2.268  14.211  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.425   2.867  13.184  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.821   4.893  13.147  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.658   2.635  11.444  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.419   3.564  14.023  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -2.241   1.857  13.550  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.645   3.144  12.476  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.066   0.841  12.436  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.404   0.573  11.171  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.990   1.437  10.052  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.189   1.709  10.036  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.595  -0.916  10.933  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.747  -1.336  11.831  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.993  -0.216  12.829  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.436   0.819  11.227  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.821  -1.119   9.887  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.688  -1.469  11.176  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.643  -1.525  11.240  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.507  -2.264  12.351  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.026   0.128  12.790  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.806  -0.548  13.850  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.116   1.844   9.143  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.532   2.672   8.023  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.904   2.240   7.502  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.932   2.622   8.060  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.142   1.619   9.163  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.568   3.716   8.332  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.796   2.601   7.221  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.877   1.450   6.439  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.106   0.963   5.837  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.947  -0.520   5.492  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.829  -1.009   5.341  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.472   1.822   4.625  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.982   1.808   4.379  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.957   3.253   4.792  1.00  0.00           C  
ATOM    510  H   VAL A 564      -5.036   1.144   5.991  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.899   1.068   6.577  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.986   1.391   3.749  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.252   2.644   3.734  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.263   0.872   3.897  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.506   1.899   5.330  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.866   3.248   4.797  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.314   3.867   3.965  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.322   3.663   5.733  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.082  -1.193   5.378  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.083  -2.609   5.054  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.055  -2.780   3.533  1.00  0.00           C  
ATOM    522  O   LYS A 565      -8.950  -2.305   2.835  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.262  -3.313   5.730  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.302  -4.796   5.357  1.00  0.00           C  
ATOM    525  CD  LYS A 565     -10.256  -5.042   4.187  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.612  -5.549   4.682  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.276  -6.358   3.635  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.988  -0.787   5.502  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.171  -3.039   5.467  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.180  -3.208   6.812  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.195  -2.834   5.433  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.300  -5.135   5.092  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.619  -5.383   6.219  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.392  -4.118   3.624  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.819  -5.770   3.503  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.476  -6.149   5.582  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -12.245  -4.705   4.954  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -12.909  -5.802   3.070  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -11.608  -6.779   3.000  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.019  -3.460   3.065  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.863  -3.700   1.641  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.224  -3.833   0.955  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.009  -4.718   1.292  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.054  -4.980   1.424  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.556  -4.678   1.361  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.109  -4.143  -0.282  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.500  -3.443   0.047  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.296  -3.843   3.640  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.337  -2.828   1.253  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.254  -5.682   2.234  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.370  -5.462   0.499  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.301  -3.905   2.086  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -3.985  -5.567   1.631  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -1.736  -4.209  -0.083  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.313  -2.622  -0.646  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.469  -3.069   1.070  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.462  -2.941   0.005  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.715  -2.948  -0.732  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.611  -3.873  -1.946  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.812  -3.631  -2.849  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.111  -1.532  -1.153  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.430  -1.115  -0.500  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -11.408   0.367  -0.119  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -10.415   0.899   0.349  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -12.556   1.000  -0.343  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.818  -2.225  -0.264  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.458  -3.335  -0.035  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.324  -0.832  -0.872  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.207  -1.485  -2.238  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -12.256  -1.305  -1.186  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.608  -1.720   0.389  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.334   0.504  -0.729  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -12.641   1.973  -0.126  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.431  -4.914  -1.929  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.442  -5.876  -3.018  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.353  -5.132  -4.352  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.881  -4.029  -4.487  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.735  -6.694  -3.018  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.543  -8.208  -2.908  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.896  -8.965  -3.824  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -10.997  -8.610  -1.810  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.078  -5.104  -1.191  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.579  -6.519  -2.841  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.358  -6.360  -2.188  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.284  -6.478  -3.934  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -10.047  -8.871  -1.976  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.682  -5.764  -5.303  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.517  -5.176  -6.621  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.701  -5.575  -7.504  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.818  -5.740  -7.015  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.175  -5.613  -7.211  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.255  -6.661  -5.184  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.513  -4.092  -6.502  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.775  -4.812  -7.834  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.476  -5.829  -6.404  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.319  -6.507  -7.817  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.416  -5.720  -8.790  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.443  -6.097  -9.746  1.00  0.00           C  
ATOM    599  C   GLU A 570     -11.006  -7.333 -10.535  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.669  -7.731 -11.491  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.771  -4.935 -10.686  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.556  -4.558 -11.536  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.933  -3.532 -12.607  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.542  -2.499 -12.289  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -10.570  -3.837 -13.806  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.505  -5.584  -9.180  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.324  -6.332  -9.148  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.602  -5.211 -11.335  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -12.094  -4.072 -10.104  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.773  -4.151 -10.897  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.148  -5.451 -12.010  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -11.099  -3.307 -14.469  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.892  -7.908 -10.104  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.359  -9.090 -10.758  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.126 -10.324 -10.276  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.087 -10.750 -10.915  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.847  -9.185 -10.544  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.138  -7.940 -11.082  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.286 -10.472 -11.152  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.908  -8.050 -12.591  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.359  -7.578  -9.325  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.526  -8.975 -11.828  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.655  -9.226  -9.471  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.735  -7.055 -10.865  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -6.183  -7.813 -10.573  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.199 -10.468 -11.072  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.687 -11.332 -10.615  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.573 -10.533 -12.202  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -6.451  -7.131 -12.957  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -6.247  -8.892 -12.797  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -7.862  -8.206 -13.094  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.673 -10.862  -9.154  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.305 -12.038  -8.580  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.434 -12.604  -7.457  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.529 -13.398  -7.708  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.555 -13.105  -9.647  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.943 -13.389  -9.802  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.891 -10.509  -8.640  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.259 -11.689  -8.185  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.145 -12.769 -10.599  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.026 -14.019  -9.377  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.373 -12.691 -10.374  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.738 -12.174  -6.241  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.994 -12.628  -5.078  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.811 -11.702  -4.788  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.967 -12.011  -3.948  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.475 -11.528  -6.045  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.653 -12.664  -4.212  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.633 -13.642  -5.247  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.787 -10.584  -5.499  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.722  -9.610  -5.328  1.00  0.00           C  
ATOM    652  C   TYR A 574      -7.207  -8.403  -4.523  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.405  -8.129  -4.468  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.342  -9.150  -6.736  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.848  -9.265  -7.047  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.968  -8.319  -6.564  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.381 -10.316  -7.809  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.562  -8.427  -6.855  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.975 -10.425  -8.101  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.135  -9.475  -7.610  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.807  -9.578  -7.885  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.478 -10.340  -6.180  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.908 -10.094  -4.789  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.900  -9.740  -7.464  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.650  -8.112  -6.864  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -4.337  -7.488  -5.961  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -5.076 -11.064  -8.191  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.856  -7.686  -6.480  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -2.592 -11.250  -8.702  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.512 -10.529  -7.796  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.251  -7.713  -3.919  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.566  -6.541  -3.119  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.894  -5.312  -3.736  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.890  -5.436  -4.436  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -6.131  -6.778  -1.672  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.279  -7.942  -3.969  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.647  -6.403  -3.143  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.784  -7.805  -1.561  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -5.323  -6.092  -1.418  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -6.976  -6.606  -1.006  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.474  -4.155  -3.454  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.944  -2.906  -3.973  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.344  -1.761  -3.040  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.416  -1.792  -2.438  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.383  -2.699  -5.424  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.810  -2.152  -5.492  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.166  -1.725  -6.918  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.522  -0.239  -6.972  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.773   0.022  -6.226  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.291  -4.064  -2.884  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.857  -2.988  -3.973  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.701  -2.007  -5.919  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.325  -3.644  -5.963  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.512  -2.913  -5.151  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.910  -1.301  -4.818  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.325  -1.926  -7.582  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.007  -2.318  -7.279  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -7.710   0.352  -6.550  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.639   0.076  -8.010  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.207   0.895  -6.505  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.462  -0.707  -6.372  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.460  -0.778  -2.949  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.708   0.375  -2.099  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.351   1.651  -2.863  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.440   1.650  -3.690  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -4.968   0.227  -0.768  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.783   1.193  -0.689  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.542  -1.223  -0.535  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -2.820   0.974  -1.857  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.590  -0.761  -3.442  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.774   0.392  -1.875  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.655   0.494   0.035  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -4.146   2.220  -0.700  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.256   1.050   0.254  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -3.976  -1.579  -1.396  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -3.919  -1.280   0.358  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -5.427  -1.845  -0.400  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.228   0.219  -2.529  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.688   1.910  -2.400  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -1.856   0.637  -1.475  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.087   2.710  -2.559  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.860   3.991  -3.206  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.675   5.092  -2.160  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.472   5.211  -1.231  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.026   4.251  -4.162  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.263   2.985  -4.773  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.635   5.160  -5.329  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.826   2.702  -1.885  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.931   3.929  -3.773  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.886   4.652  -3.626  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -8.167   2.645  -4.514  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -7.265   4.937  -6.190  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.772   6.202  -5.039  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -5.591   4.990  -5.588  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.618   5.869  -2.347  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.318   6.956  -1.431  1.00  0.00           C  
ATOM    737  C   VAL A 579      -4.081   8.240  -2.229  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.291   8.251  -3.172  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.132   6.578  -0.540  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -3.092   7.449   0.717  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.171   5.093  -0.178  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.975   5.766  -3.105  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.189   7.097  -0.791  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.218   6.762  -1.104  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -2.634   6.889   1.532  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.506   8.347   0.519  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -4.107   7.732   0.996  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -4.088   4.876   0.370  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.143   4.495  -1.089  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -2.310   4.848   0.444  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.779   9.290  -1.823  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.654  10.575  -2.489  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.381  11.272  -2.007  1.00  0.00           C  
ATOM    754  O   ASP A 580      -3.038  11.202  -0.828  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.842  11.482  -2.163  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -6.479  11.246  -0.792  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -7.299  10.332  -0.617  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -6.097  12.059   0.134  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.420   9.272  -1.055  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.626  10.344  -3.554  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -5.515  12.520  -2.220  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -6.605  11.346  -2.929  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -5.666  11.550   0.880  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.714  11.931  -2.944  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.486  12.641  -2.630  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.417  13.924  -3.460  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.436  14.161  -4.163  1.00  0.00           O  
ATOM    768  CB  ILE A 581      -0.275  11.724  -2.813  1.00  0.00           C  
ATOM    769  CG1 ILE A 581      -0.128  11.296  -4.275  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.349  10.522  -1.869  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.155  10.489  -4.484  1.00  0.00           C  
ATOM    772  H   ILE A 581      -3.000  11.984  -3.901  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.527  12.913  -1.575  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.621  12.285  -2.550  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.990  10.698  -4.571  1.00  0.00           H  
ATOM    776 HG13 ILE A 581      -0.116  12.178  -4.916  1.00  0.00           H  
ATOM    777 HG21 ILE A 581      -0.963   9.743  -2.321  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.655  10.136  -1.693  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.792  10.831  -0.922  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.612  10.277  -3.517  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       0.917   9.552  -4.987  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.850  11.064  -5.096  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.472  14.719  -3.351  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.543  15.972  -4.083  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.515  16.974  -3.555  1.00  0.00           C  
ATOM    786  O   GLY A 582      -1.875  18.065  -3.114  1.00  0.00           O  
ATOM    787  H   GLY A 582      -3.266  14.519  -2.777  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.367  15.789  -5.143  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.545  16.392  -3.994  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.255  16.569  -3.618  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.829  17.418  -3.153  1.00  0.00           C  
ATOM    792  C   SER A 583       2.071  16.572  -2.867  1.00  0.00           C  
ATOM    793  O   SER A 583       3.192  17.076  -2.909  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.419  18.197  -1.901  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.369  17.408  -1.015  1.00  0.00           O  
ATOM    796  H   SER A 583       0.030  15.681  -3.979  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.020  18.116  -3.968  1.00  0.00           H  
ATOM    798  HB2 SER A 583       1.312  18.544  -1.381  1.00  0.00           H  
ATOM    799  HB3 SER A 583      -0.144  19.084  -2.194  1.00  0.00           H  
ATOM    800  HG  SER A 583       0.133  17.243  -0.166  1.00  0.00           H  
ATOM    801  N   ALA A 584       1.830  15.300  -2.585  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.915  14.380  -2.293  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.265  13.593  -3.558  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.378  13.206  -4.317  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.514  13.468  -1.132  1.00  0.00           C  
ATOM    806  H   ALA A 584       0.915  14.898  -2.553  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.780  14.971  -1.992  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       1.430  13.488  -1.012  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.837  12.448  -1.342  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.987  13.818  -0.214  1.00  0.00           H  
ATOM    811  N   SER A 585       4.559  13.381  -3.745  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.037  12.647  -4.905  1.00  0.00           C  
ATOM    813  C   SER A 585       5.432  11.226  -4.499  1.00  0.00           C  
ATOM    814  O   SER A 585       5.801  10.415  -5.347  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.222  13.362  -5.558  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.032  13.540  -6.959  1.00  0.00           O  
ATOM    817  H   SER A 585       5.274  13.699  -3.123  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.198  12.627  -5.600  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.365  14.333  -5.085  1.00  0.00           H  
ATOM    820  HB3 SER A 585       7.132  12.786  -5.386  1.00  0.00           H  
ATOM    821  HG  SER A 585       5.056  13.525  -7.176  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.342  10.968  -3.202  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.686   9.659  -2.674  1.00  0.00           C  
ATOM    824  C   GLN A 586       4.879   9.370  -1.406  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.706  10.249  -0.563  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.188   9.554  -2.404  1.00  0.00           C  
ATOM    827  CG  GLN A 586       7.890   8.764  -3.511  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.360   9.172  -3.628  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       9.714  10.338  -3.570  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.193   8.149  -3.794  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.041  11.634  -2.520  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.413   8.951  -3.456  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.620  10.552  -2.335  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.355   9.067  -1.443  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       7.820   7.697  -3.301  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.385   8.936  -4.461  1.00  0.00           H  
ATOM    837 HE21 GLN A 586       9.837   7.215  -3.832  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.176   8.314  -3.880  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.408   8.136  -1.312  1.00  0.00           N  
ATOM    840  CA  LEU A 587       3.624   7.720  -0.161  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.141   6.371   0.342  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.368   5.455  -0.448  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.132   7.719  -0.501  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.220   6.988   0.486  1.00  0.00           C  
ATOM    845  CD1 LEU A 587      -0.043   7.802   0.772  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       0.892   5.579  -0.012  1.00  0.00           C  
ATOM    847  H   LEU A 587       4.554   7.427  -2.002  1.00  0.00           H  
ATOM    848  HA  LEU A 587       3.776   8.462   0.623  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       1.797   8.754  -0.577  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.005   7.270  -1.486  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.754   6.879   1.429  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.235   8.822   1.040  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -0.674   7.819  -0.116  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.590   7.346   1.598  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.038   4.864   0.798  1.00  0.00           H  
ATOM    856 HD22 LEU A 587      -0.145   5.543  -0.346  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.551   5.325  -0.843  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.311   6.290   1.654  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.797   5.068   2.271  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.622   4.210   2.745  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.618   4.735   3.224  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.750   5.379   3.427  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.176   6.470   4.333  1.00  0.00           C  
ATOM    864  CD  GLU A 588       5.756   7.840   3.978  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       5.274   8.493   3.040  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       6.743   8.222   4.715  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.124   7.039   2.289  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.345   4.545   1.488  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       5.929   4.475   4.009  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       6.714   5.700   3.032  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.090   6.494   4.236  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.397   6.236   5.375  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       7.408   7.481   4.807  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.787   2.903   2.595  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.752   1.967   3.002  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.401   0.766   3.692  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.439   0.276   3.248  1.00  0.00           O  
ATOM    878  CB  ALA A 589       1.923   1.562   1.782  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.606   2.484   2.205  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.104   2.478   3.714  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.905   2.383   1.065  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.367   0.682   1.317  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       0.904   1.332   2.096  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.762   0.325   4.765  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.264  -0.811   5.521  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.199  -1.909   5.549  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.025  -1.648   5.294  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.666  -0.353   6.924  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.918   0.728   5.119  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.148  -1.187   5.007  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.656   0.103   6.888  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       2.943   0.377   7.289  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.686  -1.212   7.595  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.648  -3.116   5.862  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.749  -4.256   5.927  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.786  -4.905   7.312  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.859  -5.205   7.833  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.236  -5.269   4.889  1.00  0.00           C  
ATOM    899  CG  PHE A 591       2.838  -4.634   3.634  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.040  -3.960   2.763  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       4.172  -4.743   3.390  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       2.600  -3.371   1.598  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       4.731  -4.154   2.225  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       3.933  -3.480   1.354  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.605  -3.321   6.068  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.743  -3.886   5.727  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.982  -5.916   5.350  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.399  -5.904   4.597  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       0.972  -3.873   2.959  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       4.811  -5.283   4.088  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       1.960  -2.831   0.900  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       5.800  -4.242   2.030  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       4.362  -3.028   0.460  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.600  -5.102   7.869  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.483  -5.710   9.184  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.738  -6.632   9.207  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.768  -6.320   8.611  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.293  -4.646  10.267  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.936  -3.782   9.978  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -2.055  -4.107  10.339  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.666  -2.665   9.308  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.268  -4.855   7.439  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.417  -6.251   9.334  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.183  -5.128  11.239  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.181  -4.016  10.323  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.275  -2.457   9.041  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -1.404  -2.033   9.071  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.583  -7.749   9.903  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.660  -8.718  10.013  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.846  -8.077  10.735  1.00  0.00           C  
ATOM    931  O   ASP A 593      -3.997  -8.429  10.480  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.220  -9.941  10.820  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -0.932  -9.671  12.298  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -1.844  -9.678  13.138  1.00  0.00           O  
ATOM    935  OD2 ASP A 593       0.307  -9.444  12.579  1.00  0.00           O  
ATOM    936  H   ASP A 593       0.258  -7.994  10.386  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -1.898  -8.998   8.987  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.997 -10.703  10.749  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.323 -10.358  10.360  1.00  0.00           H  
ATOM    940  HD2 ASP A 593       0.650 -10.145  13.204  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.525  -7.146  11.622  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.550  -6.453  12.383  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.931  -5.633  13.517  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.393  -4.533  13.817  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.587  -6.866  11.824  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -4.117  -5.797  11.723  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.254  -7.176  12.795  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.894  -6.200  14.116  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.206  -5.535  15.210  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.421  -6.570  16.017  1.00  0.00           C  
ATOM    951  O   ASN A 595      -0.868  -7.006  17.077  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.201  -4.855  16.153  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -2.049  -3.333  16.106  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -1.090  -2.763  16.601  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -3.046  -2.709  15.485  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.524  -7.094  13.866  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -0.559  -4.798  14.735  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -3.218  -5.131  15.876  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.041  -5.208  17.172  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -3.803  -3.237  15.100  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -3.037  -1.713  15.402  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.737  -6.934  15.486  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.589  -7.910  16.143  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.764  -8.256  15.226  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.877  -8.484  15.697  1.00  0.00           O  
ATOM    966  CB  ASN A 596       0.822  -9.201  16.437  1.00  0.00           C  
ATOM    967  CG  ASN A 596       1.216  -9.775  17.799  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       1.273  -9.082  18.801  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       1.485 -11.078  17.780  1.00  0.00           N  
ATOM    970  H   ASN A 596       1.094  -6.575  14.623  1.00  0.00           H  
ATOM    971  HA  ASN A 596       1.909  -7.433  17.069  1.00  0.00           H  
ATOM    972  HB2 ASN A 596      -0.250  -9.005  16.417  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       1.026  -9.935  15.656  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       1.419 -11.589  16.923  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       1.752 -11.546  18.623  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.475  -8.283  13.933  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.494  -8.597  12.946  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.526  -7.496  11.884  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.841  -7.589  10.867  1.00  0.00           O  
ATOM    980  CB  ASN A 597       3.191  -9.922  12.243  1.00  0.00           C  
ATOM    981  CG  ASN A 597       4.467 -10.549  11.679  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       5.318 -11.044  12.400  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       4.554 -10.500  10.353  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.567  -8.096  13.559  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.426  -8.663  13.507  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       2.723 -10.612  12.946  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.476  -9.755  11.437  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       3.820 -10.079   9.819  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       5.352 -10.884   9.889  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.328  -6.478  12.158  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.458  -5.360  11.239  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.703  -5.595  10.381  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.801  -5.767  10.908  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.497  -4.030  11.995  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.227  -3.733  12.796  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.848  -4.260  13.968  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.178  -2.810  12.433  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.637  -3.748  14.385  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.216  -2.838  13.422  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.046  -1.980  11.306  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.055  -2.057  13.384  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       0.880  -1.206  11.283  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598      -0.098  -1.223  12.271  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.882  -6.409  12.988  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.569  -5.341  10.609  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.349  -4.034  12.674  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.661  -3.223  11.282  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.425  -5.001  14.522  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.107  -4.008  15.302  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       2.791  -1.940  10.511  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -0.690  -2.097  14.179  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       0.728  -0.544  10.430  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598      -0.980  -0.588  12.179  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.490  -5.595   9.073  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.581  -5.807   8.137  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.650  -4.626   7.166  1.00  0.00           C  
ATOM   1017  O   ASP A 599       6.046  -4.662   6.095  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       6.364  -7.081   7.318  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       7.045  -8.332   7.876  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       7.170  -8.500   9.099  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       7.464  -9.167   6.987  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.594  -5.454   8.653  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.475  -5.892   8.754  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       5.294  -7.270   7.245  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.727  -6.909   6.305  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       8.464  -9.202   6.994  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.392  -3.608   7.575  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.548  -2.419   6.755  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.985  -1.902   6.850  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.239  -0.718   6.634  1.00  0.00           O  
ATOM   1031  CB  SER A 600       6.563  -1.326   7.175  1.00  0.00           C  
ATOM   1032  OG  SER A 600       6.965  -0.678   8.379  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.880  -3.586   8.448  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.323  -2.738   5.738  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       6.478  -0.588   6.378  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       5.574  -1.763   7.312  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.813  -0.170   8.227  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.888  -2.816   7.173  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.293  -2.468   7.299  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.519  -1.748   8.630  1.00  0.00           C  
ATOM   1041  O   ASN A 601      11.013  -0.646   8.837  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.731  -1.529   6.173  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.985  -2.058   5.474  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      12.929  -2.656   4.412  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      14.116  -1.805   6.126  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.674  -3.777   7.346  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.830  -3.415   7.241  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.924  -1.422   5.449  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.928  -0.536   6.579  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      14.092  -1.309   6.994  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.990  -2.111   5.749  1.00  0.00           H  
ATOM   1052  N   ASN A 602      12.278  -2.401   9.497  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      12.577  -1.837  10.803  1.00  0.00           C  
ATOM   1054  C   ASN A 602      12.789  -0.328  10.665  1.00  0.00           C  
ATOM   1055  O   ASN A 602      12.389   0.441  11.538  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.855  -2.443  11.386  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      13.575  -3.806  12.021  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      12.989  -3.915  13.086  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      14.026  -4.836  11.311  1.00  0.00           N  
ATOM   1060  H   ASN A 602      12.686  -3.297   9.321  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.716  -2.082  11.424  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      14.602  -2.550  10.599  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      14.274  -1.768  12.133  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      14.499  -4.678  10.445  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      13.891  -5.770  11.644  1.00  0.00           H  
ATOM   1066  N   THR A 603      13.418   0.051   9.562  1.00  0.00           N  
ATOM   1067  CA  THR A 603      13.688   1.454   9.299  1.00  0.00           C  
ATOM   1068  C   THR A 603      14.041   1.662   7.825  1.00  0.00           C  
ATOM   1069  O   THR A 603      15.196   1.921   7.490  1.00  0.00           O  
ATOM   1070  CB  THR A 603      14.790   1.911  10.258  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      14.132   2.015  11.518  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      15.265   3.337   9.967  1.00  0.00           C  
ATOM   1073  H   THR A 603      13.740  -0.581   8.858  1.00  0.00           H  
ATOM   1074  HA  THR A 603      12.778   2.022   9.494  1.00  0.00           H  
ATOM   1075  HB  THR A 603      15.627   1.213  10.251  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      14.448   1.289  12.129  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      15.782   3.359   9.008  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      14.405   4.006   9.932  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      15.945   3.661  10.755  1.00  0.00           H  
ATOM   1080  N   LYS A 604      13.024   1.542   6.984  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      13.213   1.713   5.554  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.992   1.163   4.813  1.00  0.00           C  
ATOM   1083  O   LYS A 604      12.100   0.194   4.064  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      14.535   1.087   5.108  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      15.599   2.161   4.873  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      15.694   2.523   3.390  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.617   1.555   2.646  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.836   0.698   1.727  1.00  0.00           N  
ATOM   1089  H   LYS A 604      12.088   1.331   7.265  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      13.281   2.783   5.359  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.884   0.385   5.866  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.381   0.516   4.193  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      15.357   3.051   5.454  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      16.566   1.804   5.226  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      14.700   2.500   2.942  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      16.068   3.542   3.283  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      17.364   2.115   2.085  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      17.155   0.935   3.363  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      15.010   1.170   1.377  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      16.379   0.416   0.918  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.857   1.806   5.050  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.617   1.393   4.415  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.773   1.483   2.895  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.890   1.490   2.381  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.458   2.303   4.826  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       8.550   2.671   6.309  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       9.070   1.931   7.127  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       8.016   3.852   6.607  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.777   2.593   5.661  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.446   0.372   4.756  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.470   3.210   4.222  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.510   1.802   4.630  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       7.604   4.411   5.887  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       8.027   4.182   7.551  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.635   1.551   2.219  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.631   1.640   0.769  1.00  0.00           C  
ATOM   1117  C   TYR A 606       7.909   2.905   0.300  1.00  0.00           C  
ATOM   1118  O   TYR A 606       6.793   3.185   0.736  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       7.861   0.414   0.273  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       8.520  -0.920   0.630  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606       9.637  -1.344  -0.060  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       7.996  -1.699   1.641  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.257  -2.600   0.276  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       8.615  -2.955   1.977  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606       9.715  -3.343   1.278  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      10.301  -4.529   1.595  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.730   1.545   2.645  1.00  0.00           H  
ATOM   1128  HA  TYR A 606       9.666   1.676   0.431  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       6.855   0.435   0.693  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       7.756   0.478  -0.810  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.051  -0.728  -0.859  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.113  -1.364   2.186  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      11.140  -2.946  -0.261  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.212  -3.580   2.773  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      10.784  -4.895   0.800  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.575   3.636  -0.582  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.010   4.864  -1.115  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.435   4.594  -2.507  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.139   4.105  -3.389  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.048   5.987  -1.086  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.111   6.809   0.203  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607       7.771   7.492   0.483  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       9.573   5.949   1.381  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.482   3.401  -0.932  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.195   5.162  -0.456  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.032   5.551  -1.263  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.846   6.664  -1.916  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.852   7.598   0.070  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607       7.396   7.171   1.455  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607       7.907   8.573   0.486  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607       7.054   7.218  -0.291  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       8.733   5.363   1.754  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      10.366   5.278   1.051  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       9.949   6.593   2.176  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.162   4.925  -2.661  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.484   4.725  -3.930  1.00  0.00           C  
ATOM   1157  C   PHE A 608       4.913   6.042  -4.461  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.531   6.915  -3.683  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.334   3.750  -3.674  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       4.742   2.495  -2.900  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       5.841   1.790  -3.279  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.005   2.086  -1.832  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.220   0.625  -2.560  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.384   0.921  -1.113  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.483   0.216  -1.492  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.596   5.323  -1.938  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.223   4.342  -4.634  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.549   4.267  -3.121  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       3.905   3.450  -4.631  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.431   2.118  -4.134  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.124   2.651  -1.528  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.101   0.060  -2.863  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       3.794   0.593  -0.258  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       5.774  -0.678  -0.940  1.00  0.00           H  
ATOM   1175  N   SER A 609       4.873   6.143  -5.781  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.355   7.338  -6.425  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.032   7.023  -7.126  1.00  0.00           C  
ATOM   1178  O   SER A 609       2.645   5.861  -7.237  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.363   7.907  -7.425  1.00  0.00           C  
ATOM   1180  OG  SER A 609       4.909   9.126  -8.007  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.186   5.428  -6.407  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.199   8.055  -5.619  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.315   8.078  -6.922  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.546   7.175  -8.212  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.290   9.229  -8.925  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.374   8.079  -7.582  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.103   7.930  -8.269  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.250   6.985  -9.463  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.361   6.739  -9.931  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.608   9.325  -8.656  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.695   9.890  -9.384  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.451  10.248  -7.445  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.696   9.022  -7.487  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.393   7.469  -7.583  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.321   9.265  -9.223  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.684   9.557 -10.327  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       0.275  11.268  -7.786  1.00  0.00           H  
ATOM   1198 HG22 THR A 610      -0.393   9.915  -6.842  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.361  10.217  -6.846  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.114   6.481  -9.922  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.103   5.568 -11.052  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.410   4.187 -10.637  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -1.432   4.078  -9.962  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.785   6.686  -9.535  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.529   5.972 -11.844  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.109   5.478 -11.462  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.324   3.168 -11.058  1.00  0.00           N  
ATOM   1208  CA  THR A 612      -0.043   1.799 -10.739  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.147   1.056 -10.129  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.248   1.084 -10.678  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.581   1.144 -12.013  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.562   2.062 -12.487  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.373  -0.133 -11.725  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.154   3.266 -11.607  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.827   1.821  -9.982  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.225   0.951 -12.721  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.485   2.162 -13.479  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -2.122   0.069 -10.960  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.866  -0.468 -12.638  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.694  -0.910 -11.373  1.00  0.00           H  
ATOM   1221  N   SER A 613       0.886   0.409  -9.003  1.00  0.00           N  
ATOM   1222  CA  SER A 613       1.922  -0.341  -8.313  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.342  -1.640  -7.750  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.134  -1.745  -7.541  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.549   0.490  -7.192  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.149   1.685  -7.684  1.00  0.00           O  
ATOM   1227  H   SER A 613      -0.012   0.391  -8.563  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.676  -0.555  -9.070  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       1.784   0.744  -6.458  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.301  -0.106  -6.675  1.00  0.00           H  
ATOM   1231  HG  SER A 613       2.983   1.772  -8.667  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.229  -2.596  -7.520  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.820  -3.884  -6.985  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.745  -4.304  -5.841  1.00  0.00           C  
ATOM   1235  O   THR A 614       3.926  -4.570  -6.058  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.788  -4.887  -8.140  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.227  -4.151  -9.224  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       0.789  -6.021  -7.903  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.210  -2.502  -7.693  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.820  -3.779  -6.566  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.784  -5.281  -8.341  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.344  -3.766  -8.955  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.179  -6.695  -7.140  1.00  0.00           H  
ATOM   1244 HG22 THR A 614      -0.161  -5.604  -7.569  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.638  -6.572  -8.831  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.172  -4.351  -4.647  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       2.930  -4.735  -3.468  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.721  -6.214  -3.140  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.617  -6.626  -2.787  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.380  -3.887  -2.319  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.043  -4.689  -1.061  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       2.989  -5.522  -0.499  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       0.792  -4.578  -0.487  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       2.671  -6.277   0.685  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       0.475  -5.333   0.697  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       1.430  -6.145   1.225  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       1.129  -6.858   2.344  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.211  -4.133  -4.479  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       3.986  -4.562  -3.676  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       3.112  -3.121  -2.064  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.483  -3.370  -2.660  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.976  -5.609  -0.952  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       0.046  -3.920  -0.931  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       3.408  -6.939   1.139  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615      -0.509  -5.255   1.161  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       0.279  -7.366   2.208  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.800  -6.974  -3.268  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.749  -8.399  -2.989  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.695  -8.752  -1.840  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.914  -8.681  -1.991  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.063  -9.146  -4.286  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.085  -8.669  -5.207  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       3.776 -10.646  -4.182  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.694  -6.631  -3.555  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.740  -8.649  -2.660  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.091  -8.967  -4.599  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.352  -7.770  -5.554  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       2.943 -10.810  -3.500  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       3.521 -11.036  -5.168  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       4.661 -11.159  -3.806  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.083  -9.133  -0.687  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.858  -9.498   0.487  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.486 -10.883   0.321  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.217 -11.577  -0.658  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.876  -9.425   1.645  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.491  -9.478   1.020  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.642  -9.228  -0.471  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.622  -8.864   0.609  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       4.025 -10.255   2.336  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       4.012  -8.507   2.216  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.028 -10.448   1.200  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.841  -8.727   1.470  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.207 -10.039  -1.055  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.136  -8.311  -0.772  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.311 -11.244   1.293  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.979 -12.534   1.268  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.377 -13.484   2.305  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.219 -13.334   2.691  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.524 -10.673   2.087  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.892 -12.972   0.273  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.043 -12.400   1.465  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.191 -14.441   2.726  1.00  0.00           N  
ATOM   1303  CA  SER A 619       6.753 -15.416   3.710  1.00  0.00           C  
ATOM   1304  C   SER A 619       7.754 -15.478   4.866  1.00  0.00           C  
ATOM   1305  O   SER A 619       8.949 -15.263   4.669  1.00  0.00           O  
ATOM   1306  CB  SER A 619       6.585 -16.799   3.079  1.00  0.00           C  
ATOM   1307  OG  SER A 619       5.707 -17.629   3.836  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.131 -14.557   2.406  1.00  0.00           H  
ATOM   1309  HA  SER A 619       5.785 -15.057   4.061  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       6.196 -16.691   2.066  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       7.559 -17.281   2.997  1.00  0.00           H  
ATOM   1312  HG  SER A 619       5.835 -18.587   3.579  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.229 -15.774   6.046  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       8.061 -15.867   7.233  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.711 -14.508   7.503  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.932 -14.375   7.433  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       9.178 -16.896   7.044  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       8.752 -18.269   7.566  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       8.222 -18.410   8.656  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       9.014 -19.271   6.731  1.00  0.00           N  
ATOM   1321  H   ASN A 620       6.256 -15.948   6.197  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       7.387 -16.173   8.033  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.435 -16.968   5.987  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      10.075 -16.565   7.568  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       9.452 -19.086   5.851  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       8.773 -20.208   6.983  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.866 -13.534   7.806  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       8.343 -12.190   8.087  1.00  0.00           C  
ATOM   1329  C   GLY A 621       9.516 -11.823   7.175  1.00  0.00           C  
ATOM   1330  O   GLY A 621      10.571 -11.407   7.652  1.00  0.00           O  
ATOM   1331  H   GLY A 621       6.875 -13.650   7.861  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       7.532 -11.476   7.947  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.653 -12.121   9.130  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.291 -11.989   5.880  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.316 -11.680   4.897  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.770 -10.652   3.904  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.972 -10.990   3.031  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.770 -12.970   4.211  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.430 -12.328   5.501  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.164 -11.247   5.427  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622       9.936 -13.401   3.658  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      11.586 -12.747   3.523  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.113 -13.680   4.963  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.222  -9.418   4.070  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.790  -8.339   3.199  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.677  -8.860   1.766  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.318  -9.847   1.408  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      10.764  -7.165   3.318  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.871  -9.152   4.783  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       8.806  -8.013   3.538  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      11.270  -7.208   4.282  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.502  -7.224   2.518  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      10.215  -6.227   3.237  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.855  -8.175   0.984  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.650  -8.557  -0.403  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.192  -7.486  -1.353  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.275  -6.946  -1.132  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.337  -7.374   1.283  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.146  -9.507  -0.600  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.587  -8.708  -0.589  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.414  -7.212  -2.389  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.802  -6.216  -3.373  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.563  -5.577  -4.003  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.465  -6.124  -3.914  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.722  -6.891  -4.393  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.076  -8.130  -4.675  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.066  -7.301  -3.787  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.534  -7.656  -2.562  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.347  -5.422  -2.862  1.00  0.00           H  
ATOM   1370  HB  THR A 625       9.866  -6.257  -5.267  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.431  -8.514  -5.528  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.406  -6.526  -3.100  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      10.950  -8.240  -3.246  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.799  -7.429  -4.583  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.781  -4.428  -4.626  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.695  -3.708  -5.270  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.001  -3.562  -6.762  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.056  -3.052  -7.136  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.439  -2.377  -4.561  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.012  -2.392  -3.143  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.950  -2.025  -4.575  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.453  -1.880  -3.127  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.677  -3.989  -4.694  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.793  -4.310  -5.160  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       6.960  -1.592  -5.110  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.395  -1.773  -2.491  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       6.977  -3.406  -2.744  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.747  -1.339  -5.397  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.364  -2.934  -4.708  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.680  -1.552  -3.631  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.652  -1.327  -4.045  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.597  -1.224  -2.268  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       9.138  -2.726  -3.057  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.059  -4.018  -7.574  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.214  -3.944  -9.017  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.254  -2.907  -9.602  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.043  -2.994  -9.402  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       5.948  -5.302  -9.670  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.248  -5.935 -10.170  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       7.408  -5.739 -11.679  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       8.602  -4.912 -11.959  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       9.871  -5.369 -11.895  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627      10.121  -6.652 -11.559  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      10.864  -4.541 -12.165  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.203  -4.431  -7.262  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.252  -3.648  -9.171  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       5.468  -5.967  -8.952  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.255  -5.179 -10.503  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       8.096  -5.490  -9.651  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.252  -6.999  -9.935  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       7.502  -6.707 -12.172  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       6.519  -5.259 -12.088  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       8.461  -3.955 -12.212  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       9.364  -7.272 -11.356  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      11.064  -6.982 -11.513  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      11.829  -4.799 -12.140  1.00  0.00           H  
ATOM   1417  N   THR A 628       5.829  -1.949 -10.314  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.039  -0.896 -10.929  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.323  -1.425 -12.174  1.00  0.00           C  
ATOM   1420  O   THR A 628       4.830  -2.316 -12.854  1.00  0.00           O  
ATOM   1421  CB  THR A 628       5.968   0.285 -11.218  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.179  -0.054 -10.548  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.509   1.572 -10.531  1.00  0.00           C  
ATOM   1424  H   THR A 628       6.815  -1.885 -10.472  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.268  -0.588 -10.224  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.083   0.435 -12.292  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.965   0.202 -11.111  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.207   1.350  -9.508  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.330   2.290 -10.520  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       4.665   1.994 -11.077  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.157  -0.853 -12.434  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.366  -1.256 -13.585  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.163  -2.098 -13.156  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.265  -2.910 -12.238  1.00  0.00           O  
ATOM   1435  H   GLY A 629       2.752  -0.129 -11.876  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.023  -0.372 -14.122  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       2.987  -1.827 -14.275  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.051  -1.876 -13.841  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -1.170  -2.604 -13.543  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.924  -4.102 -13.730  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.556  -4.544 -14.817  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.304  -2.084 -14.428  1.00  0.00           C  
ATOM   1443  H   ALA A 630      -0.023  -1.213 -14.587  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.424  -2.413 -12.500  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.248  -2.561 -15.407  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -3.263  -2.317 -13.965  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.209  -1.005 -14.544  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -1.142  -4.863 -12.624  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.949  -6.303 -12.656  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -2.093  -6.994 -13.399  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -3.202  -6.466 -13.468  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.851  -6.719 -11.197  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.456  -5.577 -10.396  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.578  -4.375 -11.319  1.00  0.00           C  
ATOM   1455  HA  PRO A 631      -0.117  -6.530 -13.162  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.391  -7.649 -11.019  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.185  -6.893 -10.908  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.433  -5.860 -10.006  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.827  -5.338  -9.539  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.603  -4.007 -11.356  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.955  -3.549 -10.977  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.785  -8.165 -13.938  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.774  -8.933 -14.674  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.662 -10.415 -14.310  1.00  0.00           C  
ATOM   1465  O   SER A 632      -2.135 -11.211 -15.085  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.607  -8.744 -16.183  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -1.325  -9.170 -16.636  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.880  -8.587 -13.878  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.739  -8.534 -14.363  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -3.381  -9.305 -16.707  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.749  -7.693 -16.435  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -0.610  -8.615 -16.212  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.168 -10.741 -13.129  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.132 -12.113 -12.652  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.726 -12.494 -12.184  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -0.935 -11.627 -11.814  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.596 -10.087 -12.504  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.838 -12.235 -11.831  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -3.449 -12.787 -13.448  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 530     -10.216  17.181  -0.487  1.00  0.00           N  
ATOM      2  CA  GLY A 530     -10.580  16.573  -1.756  1.00  0.00           C  
ATOM      3  C   GLY A 530     -10.010  15.157  -1.869  1.00  0.00           C  
ATOM      4  O   GLY A 530      -9.052  14.813  -1.179  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -10.092  16.538   0.269  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -11.665  16.541  -1.851  1.00  0.00           H  
ATOM      7  HA3 GLY A 530     -10.206  17.186  -2.577  1.00  0.00           H  
ATOM      8  N   GLY A 531     -10.625  14.375  -2.745  1.00  0.00           N  
ATOM      9  CA  GLY A 531     -10.191  13.005  -2.957  1.00  0.00           C  
ATOM     10  C   GLY A 531      -9.981  12.720  -4.445  1.00  0.00           C  
ATOM     11  O   GLY A 531     -10.674  11.885  -5.025  1.00  0.00           O  
ATOM     12  H   GLY A 531     -11.403  14.663  -3.302  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -9.263  12.825  -2.414  1.00  0.00           H  
ATOM     14  HA3 GLY A 531     -10.934  12.318  -2.552  1.00  0.00           H  
ATOM     15  N   THR A 532      -9.023  13.430  -5.022  1.00  0.00           N  
ATOM     16  CA  THR A 532      -8.713  13.264  -6.432  1.00  0.00           C  
ATOM     17  C   THR A 532      -7.228  13.528  -6.686  1.00  0.00           C  
ATOM     18  O   THR A 532      -6.376  12.740  -6.279  1.00  0.00           O  
ATOM     19  CB  THR A 532      -9.639  14.184  -7.230  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -9.708  15.372  -6.447  1.00  0.00           O  
ATOM     21  CG2 THR A 532     -11.082  13.676  -7.265  1.00  0.00           C  
ATOM     22  H   THR A 532      -8.464  14.107  -4.543  1.00  0.00           H  
ATOM     23  HA  THR A 532      -8.906  12.227  -6.706  1.00  0.00           H  
ATOM     24  HB  THR A 532      -9.257  14.340  -8.239  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -8.792  15.640  -6.149  1.00  0.00           H  
ATOM     26 HG21 THR A 532     -11.095  12.605  -7.061  1.00  0.00           H  
ATOM     27 HG22 THR A 532     -11.669  14.197  -6.508  1.00  0.00           H  
ATOM     28 HG23 THR A 532     -11.510  13.864  -8.249  1.00  0.00           H  
ATOM     29  N   THR A 533      -6.963  14.638  -7.359  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.596  15.015  -7.673  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.745  13.770  -7.933  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.203  12.824  -8.573  1.00  0.00           O  
ATOM     33  CB  THR A 533      -5.069  15.882  -6.527  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -5.072  15.008  -5.401  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -6.046  16.994  -6.138  1.00  0.00           C  
ATOM     36  H   THR A 533      -7.663  15.273  -7.687  1.00  0.00           H  
ATOM     37  HA  THR A 533      -5.602  15.596  -8.595  1.00  0.00           H  
ATOM     38  HB  THR A 533      -4.088  16.291  -6.767  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.011  14.848  -5.095  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -5.949  17.207  -5.073  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -5.818  17.893  -6.710  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -7.065  16.674  -6.353  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.523  13.810  -7.423  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.605  12.697  -7.591  1.00  0.00           C  
ATOM     45  C   ASN A 534      -2.936  11.609  -6.568  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.233  11.908  -5.412  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.158  13.137  -7.363  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.002  14.643  -7.583  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.712  15.260  -8.359  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.034  15.198  -6.858  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.159  14.583  -6.903  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -2.749  12.360  -8.618  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.851  12.880  -6.349  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.498  12.596  -8.042  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.513  14.634  -6.239  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.146  16.179  -6.932  1.00  0.00           H  
ATOM     57  N   LYS A 535      -2.872  10.368  -7.029  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.161   9.234  -6.167  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.225   8.078  -6.523  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.773   7.967  -7.662  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.645   8.869  -6.242  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.524  10.110  -6.075  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.998   9.774  -6.315  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.718   9.493  -4.994  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -9.146   9.191  -5.237  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.630  10.133  -7.970  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -2.956   9.542  -5.142  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -4.859   8.393  -7.199  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -4.884   8.143  -5.465  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -5.399  10.517  -5.072  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.205  10.883  -6.775  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.484  10.603  -6.829  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -7.075   8.905  -6.967  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.243   8.654  -4.486  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -7.629  10.356  -4.334  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -9.285   8.679  -6.101  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -9.546   8.628  -4.495  1.00  0.00           H  
ATOM     78  N   VAL A 536      -1.960   7.245  -5.527  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.086   6.101  -5.720  1.00  0.00           C  
ATOM     80  C   VAL A 536      -1.890   4.813  -5.534  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.541   4.626  -4.508  1.00  0.00           O  
ATOM     82  CB  VAL A 536       0.116   6.196  -4.778  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.351   5.536  -5.396  1.00  0.00           C  
ATOM     84  CG2 VAL A 536       0.403   7.651  -4.401  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.331   7.342  -4.603  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.716   6.139  -6.745  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.130   5.656  -3.864  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.246   4.452  -5.347  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.445   5.845  -6.438  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       2.240   5.841  -4.845  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       1.289   7.694  -3.767  1.00  0.00           H  
ATOM     92 HG22 VAL A 536       0.575   8.234  -5.306  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.450   8.061  -3.861  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.817   3.957  -6.544  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.530   2.692  -6.505  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.552   1.535  -6.289  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.589   1.384  -7.039  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.344   2.567  -7.794  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.216   3.694  -7.765  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.288   1.364  -7.777  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.285   4.117  -7.375  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.205   2.704  -5.649  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.689   2.536  -8.666  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.889   3.586  -7.033  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -3.910   0.595  -8.451  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -4.348   0.963  -6.765  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -5.281   1.676  -8.103  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.834   0.748  -5.261  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -0.991  -0.390  -4.937  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.855  -1.651  -4.852  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.903  -1.646  -4.209  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.209  -0.114  -3.652  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       1.057  -0.970  -3.585  1.00  0.00           C  
ATOM    114  CG2 VAL A 538       0.128   1.373  -3.524  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.619   0.878  -4.656  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.274  -0.510  -5.749  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -0.843  -0.387  -2.808  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.623  -0.714  -2.689  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.781  -2.024  -3.552  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.670  -0.783  -4.467  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -0.784   1.936  -3.324  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.832   1.518  -2.704  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       0.575   1.726  -4.453  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.382  -2.699  -5.509  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.097  -3.963  -5.516  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.463  -4.958  -4.542  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.239  -5.056  -4.459  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -1.972  -4.511  -6.939  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.159  -4.171  -7.843  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.232  -2.933  -8.448  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.155  -5.103  -8.053  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.349  -2.613  -9.300  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.272  -4.783  -8.904  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.314  -3.554  -9.486  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.368  -3.251 -10.289  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.528  -2.694  -6.030  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.125  -3.770  -5.208  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.061  -4.119  -7.390  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.864  -5.595  -6.892  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -2.445  -2.198  -8.282  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -4.097  -6.080  -7.575  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -4.419  -1.639  -9.784  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.066  -5.509  -9.079  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.223  -3.527  -9.850  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.323  -5.670  -3.828  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.862  -6.653  -2.863  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.513  -8.014  -3.113  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.703  -8.091  -3.416  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.299  -6.135  -1.492  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -2.343  -7.211  -0.405  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -1.180  -7.843  -0.012  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -3.545  -7.550   0.182  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -1.221  -8.856   1.010  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -3.586  -8.563   1.205  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -2.422  -9.166   1.569  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -2.461 -10.123   2.535  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.316  -5.584  -3.902  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.781  -6.750  -2.972  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.618  -5.345  -1.178  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -3.288  -5.685  -1.583  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -0.231  -7.575  -0.477  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -4.463  -7.052  -0.128  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -0.311  -9.362   1.330  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -4.528  -8.841   1.677  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -3.377 -10.519   2.587  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.705  -9.056  -2.977  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -2.189 -10.410  -3.184  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.715 -10.967  -1.859  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.947 -11.180  -0.922  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -1.102 -11.274  -3.826  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.698 -12.549  -4.426  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.832 -13.073  -5.573  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -1.669 -13.877  -6.570  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -0.843 -14.920  -7.217  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.739  -8.985  -2.730  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -3.017 -10.357  -3.890  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.592 -10.706  -4.604  1.00  0.00           H  
ATOM    178  HB3 LYS A 541      -0.352 -11.536  -3.080  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.785 -13.313  -3.653  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.706 -12.348  -4.789  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -0.354 -12.237  -6.084  1.00  0.00           H  
ATOM    182  HD3 LYS A 541      -0.034 -13.700  -5.174  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -2.512 -14.339  -6.056  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -2.083 -13.210  -7.326  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541      -1.252 -15.242  -8.088  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       0.089 -14.586  -7.437  1.00  0.00           H  
ATOM    187  N   LYS A 542      -4.021 -11.188  -1.824  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -4.659 -11.716  -0.630  1.00  0.00           C  
ATOM    189  C   LYS A 542      -4.599 -13.245  -0.660  1.00  0.00           C  
ATOM    190  O   LYS A 542      -5.015 -13.867  -1.636  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -6.076 -11.158  -0.489  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -7.077 -12.275  -0.186  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.997 -12.700   1.282  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -6.593 -14.170   1.406  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -7.646 -14.940   2.106  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.639 -11.012  -2.591  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -4.087 -11.365   0.228  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -6.102 -10.416   0.309  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -6.363 -10.647  -1.408  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -8.087 -11.936  -0.416  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -6.876 -13.133  -0.828  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -6.275 -12.075   1.806  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -7.963 -12.543   1.763  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -6.424 -14.592   0.415  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -5.653 -14.250   1.951  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -7.898 -15.783   1.603  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -7.353 -15.228   3.033  1.00  0.00           H  
ATOM    208  N   GLY A 543      -4.080 -13.806   0.422  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.612 -12.996   1.534  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.473 -13.836   2.805  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.806 -14.870   2.800  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.976 -14.793   0.546  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.650 -12.548   1.283  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -4.308 -12.176   1.710  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.114 -13.361   3.863  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.071 -14.056   5.138  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.477 -14.231   5.715  1.00  0.00           C  
ATOM    218  O   PHE A 544      -5.837 -15.318   6.163  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.245 -13.190   6.092  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -1.857 -13.755   6.402  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.735 -14.898   7.129  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -0.746 -13.115   5.950  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.447 -15.422   7.417  1.00  0.00           C  
ATOM    224  CE2 PHE A 544       0.542 -13.639   6.237  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.664 -14.781   6.965  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.654 -12.520   3.858  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.629 -15.036   4.958  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.133 -12.196   5.658  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -3.794 -13.071   7.026  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.626 -15.411   7.491  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -0.844 -12.199   5.367  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.349 -16.338   8.000  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       1.433 -13.126   5.875  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.653 -15.184   7.186  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.233 -13.144   5.686  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.592 -13.163   6.200  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.191 -11.759   6.099  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.339 -11.599   5.688  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.618 -13.584   7.671  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -6.592 -12.793   8.486  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -6.839 -11.686   8.936  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.431 -13.420   8.648  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.933 -12.263   5.319  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.122 -13.888   5.582  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.615 -13.424   8.081  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -7.407 -14.650   7.752  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.293 -14.328   8.252  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -4.696 -12.984   9.167  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.387 -10.778   6.481  1.00  0.00           N  
ATOM    250  CA  SER A 546      -7.823  -9.393   6.439  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.703  -8.476   6.934  1.00  0.00           C  
ATOM    252  O   SER A 546      -6.861  -7.784   7.939  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.087  -9.188   7.277  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.270  -9.266   6.487  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.454 -10.917   6.814  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.046  -9.193   5.391  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.126  -9.941   8.064  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.042  -8.216   7.768  1.00  0.00           H  
ATOM    259  HG  SER A 546     -10.584  -8.347   6.248  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.567  -8.501   6.187  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.421  -7.681   6.540  1.00  0.00           C  
ATOM    262  C   PRO A 547      -4.666  -6.214   6.181  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.344  -5.916   5.198  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.252  -8.290   5.783  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -3.867  -9.136   4.679  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.344  -9.309   4.991  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.272  -7.699   7.528  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.608  -7.515   5.368  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -2.634  -8.899   6.443  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -3.735  -8.653   3.710  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.372 -10.105   4.621  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -5.966  -8.970   4.163  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.591 -10.355   5.169  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.101  -5.336   6.996  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.249  -3.907   6.776  1.00  0.00           C  
ATOM    276  C   TYR A 548      -2.961  -3.301   6.216  1.00  0.00           C  
ATOM    277  O   TYR A 548      -1.894  -3.906   6.313  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.530  -3.296   8.151  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.014  -3.049   8.430  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.813  -4.082   8.877  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.554  -1.794   8.236  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.210  -3.850   9.140  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -7.950  -1.562   8.499  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.709  -2.602   8.938  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.028  -2.382   9.187  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.551  -5.586   7.793  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.054  -3.759   6.057  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.131  -3.958   8.920  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -3.993  -2.351   8.234  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.387  -5.074   9.030  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -5.922  -0.978   7.884  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.852  -4.657   9.493  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.389  -0.575   8.350  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.388  -3.101   9.782  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.102  -2.115   5.643  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -1.963  -1.421   5.068  1.00  0.00           C  
ATOM    297  C   ILE A 549      -1.882  -0.010   5.652  1.00  0.00           C  
ATOM    298  O   ILE A 549      -2.907   0.633   5.875  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.033  -1.451   3.540  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.239  -0.293   2.932  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.486  -1.465   3.058  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.751  -0.642   1.524  1.00  0.00           C  
ATOM    303  H   ILE A 549      -3.974  -1.630   5.569  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.066  -1.968   5.359  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.571  -2.375   3.194  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.864   0.600   2.893  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.386  -0.058   3.568  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.968  -2.387   3.385  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -4.016  -0.610   3.476  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -3.508  -1.410   1.970  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -1.292  -0.042   0.793  1.00  0.00           H  
ATOM    312 HD12 ILE A 549       0.316  -0.434   1.448  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -0.930  -1.700   1.330  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.654   0.431   5.884  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.427   1.755   6.439  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.626   2.487   5.604  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.778   2.061   5.540  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.053   1.667   7.920  1.00  0.00           C  
ATOM    319  CG  HIS A 550       0.044   3.006   8.610  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -0.612   4.135   8.150  1.00  0.00           N  
ATOM    321  CD2 HIS A 550       0.725   3.385   9.729  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -0.331   5.142   8.964  1.00  0.00           C  
ATOM    323  NE2 HIS A 550       0.498   4.676   9.941  1.00  0.00           N  
ATOM    324  H   HIS A 550       0.174  -0.098   5.700  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.373   2.291   6.366  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.794   1.056   8.435  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.904   1.152   8.012  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.199   4.182   7.342  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       1.349   2.738  10.345  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -0.697   6.164   8.869  1.00  0.00           H  
ATOM    331  N   TYR A 551       0.192   3.575   4.985  1.00  0.00           N  
ATOM    332  CA  TYR A 551       1.083   4.370   4.157  1.00  0.00           C  
ATOM    333  C   TYR A 551       1.189   5.803   4.685  1.00  0.00           C  
ATOM    334  O   TYR A 551       0.328   6.256   5.438  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.451   4.398   2.764  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.054   4.120   2.758  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -1.940   5.109   3.134  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.525   2.880   2.376  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.356   4.847   3.128  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.940   2.618   2.370  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.786   3.615   2.746  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.124   3.367   2.740  1.00  0.00           O  
ATOM    343  H   TYR A 551      -0.747   3.914   5.043  1.00  0.00           H  
ATOM    344  HA  TYR A 551       2.069   3.907   4.183  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.631   5.374   2.314  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.949   3.660   2.136  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.568   6.088   3.435  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.824   2.099   2.079  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.067   5.619   3.422  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.326   1.643   2.071  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.517   3.636   1.862  1.00  0.00           H  
ATOM    352  N   ARG A 552       2.252   6.475   4.269  1.00  0.00           N  
ATOM    353  CA  ARG A 552       2.482   7.847   4.690  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.983   8.686   3.513  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.890   8.272   2.793  1.00  0.00           O  
ATOM    356  CB  ARG A 552       3.505   7.910   5.826  1.00  0.00           C  
ATOM    357  CG  ARG A 552       4.377   9.162   5.709  1.00  0.00           C  
ATOM    358  CD  ARG A 552       5.110   9.443   7.022  1.00  0.00           C  
ATOM    359  NE  ARG A 552       6.445   8.805   7.003  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       7.508   9.250   7.707  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       7.400  10.343   8.492  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       8.654   8.602   7.615  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.947   6.099   3.656  1.00  0.00           H  
ATOM    364  HA  ARG A 552       1.510   8.198   5.037  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       2.989   7.910   6.786  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       4.135   7.021   5.803  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       5.101   9.032   4.905  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.756  10.018   5.444  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       5.215  10.519   7.167  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       4.528   9.064   7.862  1.00  0.00           H  
ATOM    371  HE  ARG A 552       6.568   7.992   6.433  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       6.528  10.828   8.556  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       8.191  10.667   9.010  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       9.486   8.866   8.102  1.00  0.00           H  
ATOM    375  N   PRO A 553       2.355   9.881   3.351  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.728  10.783   2.274  1.00  0.00           C  
ATOM    377  C   PRO A 553       4.054  11.482   2.580  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.461  11.572   3.738  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.562  11.750   2.148  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.793  11.647   3.455  1.00  0.00           C  
ATOM    381  CD  PRO A 553       1.276  10.404   4.185  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.878  10.271   1.429  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.915  12.767   1.982  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.929  11.489   1.301  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.955  12.535   4.065  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.279  11.584   3.263  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.632  10.646   5.186  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.475   9.674   4.299  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.692  11.960   1.522  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.964  12.649   1.662  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.833  13.739   2.728  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.829  14.163   3.313  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.394  13.209   0.305  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.355  11.883   0.583  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.703  11.918   1.991  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.526  13.282  -0.350  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.830  14.198   0.442  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       7.133  12.545  -0.144  1.00  0.00           H  
ATOM    399  N   GLY A 555       4.597  14.162   2.947  1.00  0.00           N  
ATOM    400  CA  GLY A 555       4.324  15.195   3.932  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.865  14.798   5.307  1.00  0.00           C  
ATOM    402  O   GLY A 555       5.031  15.648   6.182  1.00  0.00           O  
ATOM    403  H   GLY A 555       3.793  13.813   2.467  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       4.778  16.134   3.616  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       3.249  15.367   3.996  1.00  0.00           H  
ATOM    406  N   GLY A 556       5.124  13.508   5.456  1.00  0.00           N  
ATOM    407  CA  GLY A 556       5.643  12.988   6.710  1.00  0.00           C  
ATOM    408  C   GLY A 556       4.508  12.700   7.695  1.00  0.00           C  
ATOM    409  O   GLY A 556       4.707  12.750   8.908  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.987  12.824   4.740  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       6.208  12.075   6.523  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       6.335  13.708   7.147  1.00  0.00           H  
ATOM    413  N   SER A 557       3.344  12.405   7.137  1.00  0.00           N  
ATOM    414  CA  SER A 557       2.177  12.109   7.951  1.00  0.00           C  
ATOM    415  C   SER A 557       1.909  10.603   7.953  1.00  0.00           C  
ATOM    416  O   SER A 557       2.225   9.911   6.987  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.947  12.866   7.447  1.00  0.00           C  
ATOM    418  OG  SER A 557       1.297  13.912   6.545  1.00  0.00           O  
ATOM    419  H   SER A 557       3.191  12.366   6.149  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.430  12.454   8.954  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.271  12.170   6.951  1.00  0.00           H  
ATOM    422  HB3 SER A 557       0.406  13.285   8.296  1.00  0.00           H  
ATOM    423  HG  SER A 557       0.895  13.737   5.646  1.00  0.00           H  
ATOM    424  N   TRP A 558       1.329  10.139   9.051  1.00  0.00           N  
ATOM    425  CA  TRP A 558       1.015   8.727   9.191  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.481   8.603   9.486  1.00  0.00           C  
ATOM    427  O   TRP A 558      -0.910   8.781  10.625  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.892   8.074  10.262  1.00  0.00           C  
ATOM    429  CG  TRP A 558       3.324   7.791   9.805  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.439   8.466  10.118  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.754   6.722   8.935  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.551   7.914   9.516  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       5.121   6.819   8.774  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       3.012   5.707   8.306  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.865   5.933   7.986  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       3.770   4.830   7.522  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       5.146   4.914   7.349  1.00  0.00           C  
ATOM    438  H   TRP A 558       1.075  10.708   9.832  1.00  0.00           H  
ATOM    439  HA  TRP A 558       1.250   8.237   8.246  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.922   8.723  11.137  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       1.429   7.138  10.575  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.464   9.342  10.766  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.577   8.269   9.605  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.932   5.609   8.418  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.944   6.031   7.874  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       3.243   4.023   7.011  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       5.665   4.189   6.720  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.235   8.298   8.440  1.00  0.00           N  
ATOM    449  CA  THR A 559      -2.674   8.148   8.573  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.012   7.321   9.815  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.127   6.727  10.429  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.208   7.540   7.274  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -2.747   8.428   6.260  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -4.732   7.619   7.174  1.00  0.00           C  
ATOM    455  H   THR A 559      -0.878   8.155   7.517  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.111   9.136   8.718  1.00  0.00           H  
ATOM    457  HB  THR A 559      -2.862   6.513   7.155  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.934   8.042   5.356  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.020   7.780   6.135  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.169   6.686   7.532  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.094   8.447   7.784  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.294   7.309  10.148  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -4.759   6.564  11.306  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.365   5.094  11.153  1.00  0.00           C  
ATOM    465  O   ALA A 560      -4.925   4.379  10.324  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.270   6.749  11.458  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.007   7.794   9.643  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.265   6.975  12.185  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -6.508   7.813  11.456  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -6.782   6.261  10.628  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.598   6.305  12.398  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.402   4.685  11.968  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -2.926   3.313  11.934  1.00  0.00           C  
ATOM    474  C   ALA A 561      -3.935   2.410  12.646  1.00  0.00           C  
ATOM    475  O   ALA A 561      -4.386   2.724  13.747  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -1.533   3.240  12.562  1.00  0.00           C  
ATOM    477  H   ALA A 561      -2.952   5.273  12.640  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -2.856   3.011  10.889  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -1.621   2.949  13.609  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -0.932   2.503  12.030  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.053   4.216  12.496  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.268   1.276  11.973  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -3.687   0.980  10.674  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.310   1.852   9.583  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.498   2.166   9.636  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -3.936  -0.505  10.462  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.047  -0.884  11.428  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.202   0.251  12.428  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -2.711   1.196  10.673  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.228  -0.709   9.432  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.034  -1.084  10.658  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -5.980  -1.049  10.890  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -4.805  -1.815  11.941  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.225   0.626  12.445  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -4.967  -0.079  13.440  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.480   2.220   8.618  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -3.934   3.051   7.516  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.364   2.688   7.109  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.323   3.119   7.746  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.515   1.961   8.582  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -3.890   4.101   7.805  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.267   2.926   6.663  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.461   1.898   6.050  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.757   1.472   5.550  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.692  -0.010   5.173  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.609  -0.551   4.955  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.189   2.366   4.387  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.697   2.263   4.146  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.770   3.818   4.626  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.676   1.551   5.537  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.478   1.597   6.358  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.682   2.015   3.488  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -8.907   1.392   3.525  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.211   2.160   5.102  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.046   3.163   3.640  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -6.974   4.407   3.732  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.333   4.225   5.466  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -5.704   3.856   4.851  1.00  0.00           H  
ATOM    519  N   LYS A 565      -7.865  -0.623   5.109  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -7.954  -2.031   4.762  1.00  0.00           C  
ATOM    521  C   LYS A 565      -7.995  -2.176   3.239  1.00  0.00           C  
ATOM    522  O   LYS A 565      -8.868  -1.612   2.582  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.141  -2.684   5.473  1.00  0.00           C  
ATOM    524  CG  LYS A 565     -10.449  -2.398   4.732  1.00  0.00           C  
ATOM    525  CD  LYS A 565     -10.786  -3.529   3.758  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -12.266  -3.905   3.845  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.806  -4.200   2.499  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.740  -0.175   5.288  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.051  -2.517   5.131  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -8.984  -3.760   5.539  1.00  0.00           H  
ATOM    531  HB3 LYS A 565      -9.208  -2.309   6.495  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -11.260  -2.279   5.451  1.00  0.00           H  
ATOM    533  HG3 LYS A 565     -10.365  -1.458   4.188  1.00  0.00           H  
ATOM    534  HD2 LYS A 565     -10.544  -3.222   2.741  1.00  0.00           H  
ATOM    535  HD3 LYS A 565     -10.172  -4.402   3.983  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -12.390  -4.774   4.491  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -12.829  -3.088   4.298  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -12.328  -3.674   1.775  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -12.714  -5.180   2.259  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.039  -2.935   2.723  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.955  -3.160   1.290  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.348  -3.211   0.660  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.215  -3.951   1.122  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.225  -4.478   1.023  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.974  -4.249   0.171  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.579  -3.883   1.222  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.550  -2.988   0.071  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.333  -3.390   3.265  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.399  -2.311   0.892  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -5.945  -4.941   1.969  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.894  -5.172   0.513  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.766  -5.135  -0.429  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -5.143  -3.426  -0.523  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.898  -3.171  -0.946  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.605  -1.921   0.287  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -1.518  -3.325   0.168  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.520  -2.415  -0.385  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.793  -2.360  -1.083  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.767  -3.277  -2.308  1.00  0.00           C  
ATOM    560  O   GLN A 567      -9.045  -3.015  -3.268  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.139  -0.924  -1.481  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.073  -0.280  -0.454  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.532  -0.377  -0.904  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -13.086   0.532  -1.501  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.121  -1.526  -0.586  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.809  -1.816  -0.754  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.532  -2.720  -0.367  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.225  -0.336  -1.565  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.612  -0.918  -2.462  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -10.953  -0.773   0.511  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.800   0.766  -0.314  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -12.610  -2.231  -0.096  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.076  -1.685  -0.838  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.563  -4.333  -2.233  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.640  -5.290  -3.324  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.569  -4.544  -4.657  1.00  0.00           C  
ATOM    577  O   ASP A 568     -11.083  -3.434  -4.780  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.959  -6.064  -3.285  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.815  -7.587  -3.271  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.077  -8.152  -2.449  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -12.510  -8.209  -4.163  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.147  -4.539  -1.448  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.794  -5.962  -3.176  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.517  -5.759  -2.399  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.556  -5.779  -4.151  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -13.214  -8.765  -3.722  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.927  -5.185  -5.624  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.781  -4.596  -6.944  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.952  -5.035  -7.826  1.00  0.00           C  
ATOM    590  O   ALA A 569     -12.079  -5.164  -7.349  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.426  -4.991  -7.533  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.511  -6.088  -5.516  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.811  -3.512  -6.829  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.721  -5.185  -6.725  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -8.542  -5.891  -8.138  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.050  -4.180  -8.157  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.645  -5.254  -9.096  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.657  -5.677 -10.048  1.00  0.00           C  
ATOM    599  C   GLU A 570     -11.178  -6.908 -10.820  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.808  -7.318 -11.795  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -12.021  -4.539 -11.004  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.849  -4.203 -11.928  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.847  -2.717 -12.294  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.703  -2.270 -13.071  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.914  -2.020 -11.740  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.726  -5.147  -9.475  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.531  -5.933  -9.448  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.889  -4.822 -11.599  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -12.302  -3.654 -10.431  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.910  -4.462 -11.439  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.912  -4.805 -12.835  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -9.022  -2.427 -11.934  1.00  0.00           H  
ATOM    613  N   ILE A 571     -10.069  -7.465 -10.355  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.499  -8.641 -10.989  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.273  -9.882 -10.541  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.191 -10.327 -11.227  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.996  -8.721 -10.717  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.289  -7.439 -11.162  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.387  -9.966 -11.364  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -7.476  -7.203 -12.662  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.564  -7.125  -9.562  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.626  -8.525 -12.066  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.848  -8.813  -9.641  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.682  -6.590 -10.605  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -6.226  -7.507 -10.932  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.585  -9.670 -12.039  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -6.986 -10.619 -10.589  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -8.156 -10.498 -11.924  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -6.783  -6.431 -12.998  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -7.280  -8.128 -13.204  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -8.500  -6.880 -12.854  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.872 -10.406  -9.391  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.516 -11.588  -8.843  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.663 -12.174  -7.716  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.779 -12.993  -7.964  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.756 -12.639  -9.929  1.00  0.00           C  
ATOM    637  OG  SER A 572     -12.144 -12.882 -10.139  1.00  0.00           O  
ATOM    638  H   SER A 572      -9.124 -10.038  -8.839  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.474 -11.241  -8.456  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.300 -12.306 -10.862  1.00  0.00           H  
ATOM    641  HB3 SER A 572     -10.263 -13.569  -9.648  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.590 -12.052 -10.473  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.957 -11.730  -6.503  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -9.228 -12.200  -5.337  1.00  0.00           C  
ATOM    645  C   GLY A 573      -8.037 -11.290  -5.032  1.00  0.00           C  
ATOM    646  O   GLY A 573      -7.226 -11.594  -4.158  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.677 -11.064  -6.310  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.894 -12.235  -4.476  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.877 -13.218  -5.509  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.969 -10.190  -5.768  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.891  -9.233  -5.586  1.00  0.00           C  
ATOM    652  C   TYR A 574      -7.377  -7.998  -4.824  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.566  -7.685  -4.837  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.459  -8.813  -6.992  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -5.023  -9.205  -7.346  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.964  -8.498  -6.814  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.787 -10.266  -8.196  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.613  -8.868  -7.147  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -3.436 -10.636  -8.529  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.415  -9.918  -7.988  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.139 -10.267  -8.302  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.633  -9.950  -6.476  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -6.103  -9.719  -5.011  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -7.137  -9.261  -7.719  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.563  -7.732  -7.085  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -4.150  -7.661  -6.142  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -5.624 -10.824  -8.616  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.767  -8.318  -6.734  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -3.236 -11.472  -9.199  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.605  -9.451  -8.521  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.431  -7.330  -4.180  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.748  -6.137  -3.414  1.00  0.00           C  
ATOM    673  C   ALA A 575      -6.052  -4.931  -4.046  1.00  0.00           C  
ATOM    674  O   ALA A 575      -5.056  -5.084  -4.753  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -6.342  -6.345  -1.953  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.466  -7.592  -4.175  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.827  -5.989  -3.461  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.477  -5.414  -1.403  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -6.965  -7.122  -1.510  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.296  -6.647  -1.906  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.602  -3.758  -3.770  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.046  -2.526  -4.304  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.408  -1.364  -3.376  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.523  -1.302  -2.859  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.494  -2.319  -5.752  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.931  -1.795  -5.812  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.285  -1.327  -7.225  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.273   0.200  -7.316  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.077   0.657  -8.471  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.412  -3.642  -3.195  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.962  -2.634  -4.314  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.826  -1.614  -6.247  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.424  -3.260  -6.296  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.621  -2.579  -5.501  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.050  -0.969  -5.111  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.574  -1.743  -7.939  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.270  -1.703  -7.500  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.670   0.629  -6.396  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.247   0.556  -7.416  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -8.991   1.656  -8.623  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -8.796   0.203  -9.334  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.446  -0.472  -3.194  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.649   0.684  -2.337  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.174   1.943  -3.066  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.230   1.889  -3.853  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -4.979   0.469  -0.979  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.758   1.377  -0.820  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.629  -1.005  -0.767  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -2.748   1.139  -1.946  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.542  -0.530  -3.618  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.721   0.773  -2.158  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.690   0.746  -0.200  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -4.073   2.420  -0.824  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.284   1.190   0.143  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -3.666  -1.220  -1.230  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -4.574  -1.216   0.301  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -5.398  -1.630  -1.222  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.148   0.403  -2.643  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.564   2.076  -2.472  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -1.814   0.770  -1.523  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.848   3.046  -2.776  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.506   4.316  -3.393  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.191   5.362  -2.322  1.00  0.00           C  
ATOM    724  O   THR A 578      -5.910   5.477  -1.331  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.658   4.719  -4.316  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -6.789   3.617  -5.210  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.297   5.895  -5.225  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.614   3.081  -2.134  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.599   4.178  -3.983  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.560   4.933  -3.742  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -7.676   3.653  -5.669  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -7.151   6.144  -5.854  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.032   6.758  -4.614  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -5.450   5.621  -5.854  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.115   6.098  -2.558  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.695   7.130  -1.626  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.452   8.433  -2.390  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.595   8.490  -3.270  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.469   6.660  -0.841  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.252   7.522   0.405  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -2.590   5.181  -0.470  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.535   5.998  -3.366  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.510   7.285  -0.918  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -1.596   6.774  -1.483  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -2.911   8.389   0.366  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.475   6.935   1.296  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -1.214   7.855   0.439  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -2.208   4.569  -1.287  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.011   4.984   0.433  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.636   4.935  -0.290  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.222   9.448  -2.025  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.101  10.747  -2.666  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.005  11.555  -1.968  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.782  11.398  -0.768  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.408  11.535  -2.563  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.338  12.974  -3.079  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -6.079  13.361  -3.995  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -4.465  13.721  -2.493  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.917   9.394  -1.308  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -3.862  10.532  -3.707  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.181  11.003  -3.118  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.722  11.555  -1.519  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -4.024  14.320  -3.161  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.350  12.401  -2.749  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.283  13.234  -2.220  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.547  14.693  -2.597  1.00  0.00           C  
ATOM    767  O   ILE A 581      -1.229  15.603  -1.833  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.080  12.716  -2.684  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.087  12.463  -4.192  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.492  11.473  -1.892  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.261  11.568  -4.593  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.538  12.523  -3.723  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.309  13.148  -1.134  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.824  13.487  -2.483  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.851  11.994  -4.490  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.150  13.413  -4.724  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       0.185  11.587  -0.852  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.009  10.594  -2.319  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       1.574  11.353  -1.941  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       0.966  10.522  -4.509  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.547  11.784  -5.623  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.107  11.762  -3.933  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.126  14.872  -3.776  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.436  16.205  -4.263  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.210  16.851  -4.910  1.00  0.00           C  
ATOM    786  O   GLY A 582      -1.272  17.305  -6.052  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.382  14.126  -4.391  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -3.248  16.151  -4.988  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.786  16.825  -3.438  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.123  16.872  -4.152  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.117  17.455  -4.637  1.00  0.00           C  
ATOM    792  C   SER A 583       2.273  16.475  -4.429  1.00  0.00           C  
ATOM    793  O   SER A 583       3.071  16.249  -5.337  1.00  0.00           O  
ATOM    794  CB  SER A 583       1.412  18.782  -3.936  1.00  0.00           C  
ATOM    795  OG  SER A 583       1.042  19.903  -4.736  1.00  0.00           O  
ATOM    796  H   SER A 583      -0.080  16.500  -3.225  1.00  0.00           H  
ATOM    797  HA  SER A 583       0.955  17.635  -5.700  1.00  0.00           H  
ATOM    798  HB2 SER A 583       0.874  18.820  -2.989  1.00  0.00           H  
ATOM    799  HB3 SER A 583       2.475  18.840  -3.702  1.00  0.00           H  
ATOM    800  HG  SER A 583       0.359  19.629  -5.413  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.326  15.920  -3.227  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.372  14.970  -2.887  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.667  14.087  -4.101  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.751  13.682  -4.816  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.944  14.156  -1.664  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.673  16.110  -2.494  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.267  15.538  -2.635  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.015  14.562  -1.264  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.791  13.117  -1.955  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       3.722  14.209  -0.902  1.00  0.00           H  
ATOM    811  N   SER A 585       4.949  13.815  -4.297  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.376  12.987  -5.413  1.00  0.00           C  
ATOM    813  C   SER A 585       5.960  11.672  -4.895  1.00  0.00           C  
ATOM    814  O   SER A 585       6.479  10.871  -5.671  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.402  13.719  -6.280  1.00  0.00           C  
ATOM    816  OG  SER A 585       7.589  14.029  -5.555  1.00  0.00           O  
ATOM    817  H   SER A 585       5.687  14.148  -3.711  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.474  12.802  -5.996  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.655  13.101  -7.142  1.00  0.00           H  
ATOM    820  HB3 SER A 585       5.962  14.638  -6.665  1.00  0.00           H  
ATOM    821  HG  SER A 585       7.541  14.965  -5.204  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.856  11.490  -3.586  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.368  10.285  -2.956  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.490   9.896  -1.764  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.065  10.756  -0.995  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.825  10.467  -2.527  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.779  10.153  -3.682  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.237  10.306  -3.245  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.968   9.343  -3.083  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.618  11.568  -3.063  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.433  12.146  -2.962  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.314   9.511  -3.722  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.983  11.490  -2.188  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       8.044   9.813  -1.683  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.606   9.137  -4.035  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.574  10.821  -4.519  1.00  0.00           H  
ATOM    837 HE21 GLN A 586       9.968  12.313  -3.213  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.554  11.771  -2.777  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.245   8.599  -1.649  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.426   8.086  -0.564  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.899   6.678  -0.196  1.00  0.00           C  
ATOM    842  O   LEU A 587       5.139   5.851  -1.074  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.943   8.160  -0.930  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.958   8.078   0.238  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.831   9.101   0.078  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.421   6.655   0.403  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.595   7.906  -2.278  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.579   8.737   0.297  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.767   9.095  -1.463  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.720   7.351  -1.626  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.493   8.329   1.154  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.228   9.121   0.985  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       1.259  10.088  -0.096  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       0.205   8.822  -0.769  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       0.411   6.693   0.810  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       1.404   6.158  -0.567  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       2.067   6.100   1.084  1.00  0.00           H  
ATOM    858  N   GLU A 588       5.018   6.449   1.104  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.457   5.155   1.599  1.00  0.00           C  
ATOM    860  C   GLU A 588       4.255   4.322   2.046  1.00  0.00           C  
ATOM    861  O   GLU A 588       3.296   4.856   2.600  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.466   5.318   2.738  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.936   6.274   3.807  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.672   7.615   3.758  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       7.440   7.934   4.677  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       6.424   8.335   2.717  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.821   7.127   1.812  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.948   4.673   0.753  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.675   4.346   3.185  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.409   5.695   2.342  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.868   6.436   3.659  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       6.056   5.825   4.793  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       6.043   9.217   2.995  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.346   3.025   1.789  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.277   2.112   2.158  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.872   0.903   2.882  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.869   0.337   2.436  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.491   1.714   0.907  1.00  0.00           C  
ATOM    879  H   ALA A 589       5.129   2.598   1.337  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.609   2.641   2.838  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.791   2.347   0.072  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.698   0.671   0.665  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       1.424   1.838   1.093  1.00  0.00           H  
ATOM    884  N   ALA A 590       3.237   0.544   3.988  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.691  -0.587   4.779  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.586  -1.645   4.829  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.418  -1.339   4.595  1.00  0.00           O  
ATOM    888  CB  ALA A 590       4.101  -0.105   6.172  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.427   1.011   4.344  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.565  -1.009   4.282  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       5.158  -0.313   6.332  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.926   0.968   6.250  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.509  -0.625   6.925  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.995  -2.867   5.136  1.00  0.00           N  
ATOM    895  CA  PHE A 591       2.055  -3.972   5.220  1.00  0.00           C  
ATOM    896  C   PHE A 591       2.043  -4.575   6.626  1.00  0.00           C  
ATOM    897  O   PHE A 591       3.092  -4.926   7.164  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.525  -5.035   4.226  1.00  0.00           C  
ATOM    899  CG  PHE A 591       3.235  -4.467   2.995  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.787  -3.317   2.423  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       4.313  -5.111   2.474  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       3.446  -2.789   1.281  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       4.972  -4.583   1.333  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       4.525  -3.434   0.760  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.948  -3.107   5.324  1.00  0.00           H  
ATOM    906  HA  PHE A 591       1.067  -3.574   4.989  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.199  -5.723   4.736  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.663  -5.617   3.898  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       1.923  -2.801   2.840  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       4.672  -6.032   2.933  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       3.088  -1.868   0.822  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       5.837  -5.100   0.915  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       5.031  -3.029  -0.116  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.844  -4.677   7.181  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.681  -5.232   8.514  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.659  -5.965   8.596  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.671  -5.474   8.098  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.683  -4.129   9.574  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.557  -3.241   9.443  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -0.699  -2.461   8.516  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.443  -3.403  10.421  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.004  -4.390   6.736  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.531  -5.901   8.651  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.712  -4.575  10.568  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.582  -3.521   9.470  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -1.266  -4.061  11.153  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.287  -2.867  10.425  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.624  -7.129   9.229  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.823  -7.934   9.383  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.709  -7.320  10.469  1.00  0.00           C  
ATOM    931  O   ASP A 593      -3.931  -7.453  10.427  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.477  -9.363   9.807  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -0.803  -9.485  11.175  1.00  0.00           C  
ATOM    934  OD1 ASP A 593       0.092  -8.698  11.520  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -1.237 -10.451  11.912  1.00  0.00           O  
ATOM    936  H   ASP A 593       0.204  -7.521   9.631  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.300  -7.928   8.403  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.392  -9.955   9.815  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.820  -9.800   9.055  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -0.480 -11.051  12.171  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.058  -6.660  11.416  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -2.771  -6.025  12.511  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.594  -6.813  13.810  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.563  -7.064  14.525  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.063  -6.557  11.442  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.405  -5.007  12.645  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -3.830  -5.953  12.266  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.349  -7.181  14.077  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.032  -7.935  15.278  1.00  0.00           C  
ATOM    950  C   ASN A 595       0.471  -7.846  15.549  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.890  -7.700  16.697  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.396  -9.412  15.113  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -1.742 -10.045  16.462  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -2.704  -9.683  17.119  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -0.906 -11.009  16.837  1.00  0.00           N  
ATOM    956  H   ASN A 595      -0.566  -6.972  13.490  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -1.627  -7.477  16.068  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -2.244  -9.507  14.434  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -0.562  -9.947  14.659  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -0.135 -11.258  16.251  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -1.048 -11.484  17.705  1.00  0.00           H  
ATOM    962  N   ASN A 596       1.240  -7.936  14.475  1.00  0.00           N  
ATOM    963  CA  ASN A 596       2.688  -7.868  14.583  1.00  0.00           C  
ATOM    964  C   ASN A 596       3.312  -8.199  13.226  1.00  0.00           C  
ATOM    965  O   ASN A 596       4.393  -7.710  12.900  1.00  0.00           O  
ATOM    966  CB  ASN A 596       3.212  -8.879  15.604  1.00  0.00           C  
ATOM    967  CG  ASN A 596       3.552  -8.193  16.929  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       4.051  -7.081  16.972  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       3.255  -8.917  18.005  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.891  -8.054  13.545  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.903  -6.849  14.903  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       2.463  -9.653  15.773  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       4.099  -9.374  15.209  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.846  -9.824  17.900  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       3.440  -8.555  18.918  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.605  -9.028  12.472  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.077  -9.430  11.158  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.246  -8.189  10.279  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.319  -7.791   9.575  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.073 -10.361  10.473  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.767 -11.611   9.930  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       3.059 -12.553  10.649  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       3.015 -11.568   8.624  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.727  -9.421  12.744  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.020  -9.946  11.337  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.298 -10.650  11.183  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       1.579  -9.832   9.658  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.749 -10.765   8.091  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.466 -12.339   8.174  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.437  -7.612  10.349  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.739  -6.424   9.569  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.810  -6.794   8.540  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.669  -7.633   8.808  1.00  0.00           O  
ATOM    994  CB  TRP A 598       5.156  -5.264  10.475  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.983  -4.536  11.134  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.005  -5.059  11.886  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       3.702  -3.122  11.068  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.118  -4.090  12.308  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       2.556  -2.874  11.795  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       4.394  -2.086  10.416  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       2.000  -1.597  11.939  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       3.826  -0.816  10.569  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       2.673  -0.550  11.298  1.00  0.00           C  
ATOM   1004  H   TRP A 598       5.185  -7.942  10.924  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.825  -6.117   9.061  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.818  -5.644  11.254  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       5.732  -4.548   9.889  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       2.920  -6.117  12.133  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.237  -4.248  12.930  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       5.301  -2.256   9.836  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       1.093  -1.428  12.519  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       4.324   0.023  10.084  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       2.293   0.469  11.370  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.724  -6.150   7.386  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.675  -6.400   6.316  1.00  0.00           C  
ATOM   1016  C   ASP A 599       7.406  -5.100   5.974  1.00  0.00           C  
ATOM   1017  O   ASP A 599       8.062  -5.007   4.938  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.966  -6.891   5.053  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.477  -8.340   5.107  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       4.286  -8.620   4.905  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       6.389  -9.213   5.372  1.00  0.00           O  
ATOM   1022  H   ASP A 599       5.023  -5.469   7.176  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.347  -7.166   6.704  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       5.112  -6.242   4.858  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.646  -6.784   4.208  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       6.108 -10.113   5.038  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.267  -4.129   6.864  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.905  -2.838   6.669  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.425  -2.987   6.760  1.00  0.00           C  
ATOM   1030  O   SER A 600      10.094  -3.188   5.748  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.409  -1.818   7.695  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.700  -2.219   9.031  1.00  0.00           O  
ATOM   1033  H   SER A 600       6.731  -4.213   7.704  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.611  -2.519   5.669  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       7.872  -0.851   7.498  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       6.333  -1.684   7.583  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.252  -1.603   9.679  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.925  -2.883   7.983  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.354  -3.004   8.219  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.664  -2.597   9.661  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.176  -3.400  10.440  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      12.146  -2.084   7.288  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      13.263  -2.852   6.579  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.048  -3.881   5.960  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      14.465  -2.297   6.703  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.374  -2.720   8.801  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.590  -4.049   8.021  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.476  -1.644   6.549  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      12.573  -1.261   7.861  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      14.573  -1.451   7.225  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      15.260  -2.725   6.274  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.340  -1.351   9.974  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      11.578  -0.828  11.308  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.487   0.699  11.277  1.00  0.00           C  
ATOM   1055  O   ASN A 602      10.962   1.313  12.204  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      12.972  -1.208  11.809  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      12.886  -2.088  13.058  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      12.139  -3.051  13.120  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      13.688  -1.703  14.047  1.00  0.00           N  
ATOM   1060  H   ASN A 602      10.924  -0.704   9.334  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      10.807  -1.278  11.934  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.513  -1.738  11.024  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      13.541  -0.306  12.034  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      14.276  -0.903  13.931  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      13.703  -2.215  14.906  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.007   1.269  10.199  1.00  0.00           N  
ATOM   1067  CA  THR A 603      11.992   2.712  10.035  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.571   3.100   8.673  1.00  0.00           C  
ATOM   1069  O   THR A 603      13.250   4.119   8.550  1.00  0.00           O  
ATOM   1070  CB  THR A 603      12.745   3.331  11.214  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      12.189   4.637  11.334  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      14.222   3.582  10.899  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.433   0.762   9.449  1.00  0.00           H  
ATOM   1074  HA  THR A 603      10.955   3.049  10.049  1.00  0.00           H  
ATOM   1075  HB  THR A 603      12.637   2.719  12.109  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      11.989   4.837  12.294  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      14.332   4.558  10.427  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      14.799   3.557  11.823  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      14.585   2.808  10.222  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.282   2.267   7.684  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.766   2.510   6.335  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.840   1.818   5.334  1.00  0.00           C  
ATOM   1083  O   LYS A 604      12.280   0.968   4.560  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      14.232   2.091   6.209  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      15.159   3.306   6.288  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      15.540   3.797   4.890  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      16.783   4.687   4.942  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      18.005   3.862   5.071  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.730   1.441   7.792  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.722   3.585   6.161  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.483   1.385   7.001  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.385   1.573   5.262  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.666   4.108   6.838  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      16.059   3.045   6.844  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      15.726   2.943   4.239  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      14.708   4.353   4.457  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.841   5.294   4.039  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      16.711   5.375   5.785  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      18.340   3.827   6.028  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      17.850   2.904   4.779  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.574   2.207   5.380  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.582   1.635   4.486  1.00  0.00           C  
ATOM   1103  C   ASN A 605      10.004   1.884   3.036  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.182   2.100   2.757  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.212   2.281   4.697  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.910   2.453   6.187  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       7.394   1.567   6.849  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       8.260   3.639   6.677  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.225   2.899   6.012  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.550   0.574   4.734  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.184   3.253   4.203  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.440   1.666   4.235  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       8.679   4.322   6.080  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       8.103   3.847   7.642  1.00  0.00           H  
ATOM   1115  N   TYR A 606       9.018   1.846   2.152  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.272   2.065   0.738  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.799   3.454   0.305  1.00  0.00           C  
ATOM   1118  O   TYR A 606       8.003   4.086   0.997  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.456   1.006  -0.006  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       8.663  -0.418   0.513  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606       9.937  -0.940   0.606  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       7.576  -1.181   0.889  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      10.132  -2.281   1.095  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       7.771  -2.521   1.377  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606       9.040  -3.005   1.457  1.00  0.00           C  
ATOM   1126  OH  TYR A 606       9.224  -4.271   1.918  1.00  0.00           O  
ATOM   1127  H   TYR A 606       8.062   1.669   2.387  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.347   1.987   0.573  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.398   1.259   0.068  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.717   1.038  -1.064  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      10.796  -0.338   0.310  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       6.570  -0.768   0.815  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      11.133  -2.705   1.174  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       6.921  -3.134   1.677  1.00  0.00           H  
ATOM   1135  HH  TYR A 606       8.965  -4.932   1.215  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.310   3.887  -0.839  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.949   5.190  -1.373  1.00  0.00           C  
ATOM   1138  C   LEU A 607       8.548   5.041  -2.841  1.00  0.00           C  
ATOM   1139  O   LEU A 607       9.341   4.583  -3.662  1.00  0.00           O  
ATOM   1140  CB  LEU A 607      10.080   6.194  -1.143  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      10.148   6.821   0.251  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      11.599   7.053   0.678  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       9.320   8.106   0.315  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.956   3.367  -1.396  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       8.085   5.545  -0.812  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      11.029   5.695  -1.342  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.982   6.996  -1.876  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.712   6.120   0.962  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      12.262   6.460   0.048  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.845   8.110   0.571  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      11.724   6.754   1.719  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       9.139   8.370   1.357  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       9.863   8.914  -0.175  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607       8.367   7.949  -0.191  1.00  0.00           H  
ATOM   1155  N   PHE A 608       7.316   5.437  -3.128  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.800   5.353  -4.484  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.935   6.571  -4.817  1.00  0.00           C  
ATOM   1158  O   PHE A 608       5.412   7.229  -3.920  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       5.935   4.093  -4.556  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       6.720   2.790  -4.394  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       7.837   2.572  -5.138  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       6.300   1.848  -3.507  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       8.566   1.362  -4.988  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       7.028   0.639  -3.357  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       8.146   0.421  -4.101  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.677   5.809  -2.455  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       7.658   5.324  -5.155  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       5.171   4.144  -3.780  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       5.415   4.076  -5.514  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       8.174   3.326  -5.849  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       5.404   2.023  -2.911  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       9.461   1.188  -5.584  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       6.691  -0.116  -2.646  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       8.705  -0.507  -3.986  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.812   6.833  -6.110  1.00  0.00           N  
ATOM   1176  CA  SER A 609       5.020   7.959  -6.573  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.759   7.458  -7.279  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.673   6.287  -7.645  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.832   8.855  -7.511  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.200  10.114  -7.728  1.00  0.00           O  
ATOM   1181  H   SER A 609       6.242   6.292  -6.834  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.759   8.518  -5.674  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.825   9.016  -7.089  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.970   8.349  -8.466  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.029  10.247  -8.704  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.812   8.368  -7.448  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.559   8.033  -8.103  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.809   7.088  -9.280  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.921   7.021  -9.802  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.872   9.339  -8.508  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.839  10.003  -9.317  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.666  10.284  -7.322  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.890   9.319  -7.147  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.932   7.497  -7.391  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.071   9.141  -9.017  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       1.733   9.729 -10.272  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       1.110  11.253  -7.548  1.00  0.00           H  
ATOM   1198 HG22 THR A 610      -0.401  10.407  -7.137  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.142   9.864  -6.436  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.757   6.381  -9.664  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.848   5.442 -10.769  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.288   4.074 -10.375  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.755   3.989  -9.729  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.144   6.441  -9.234  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.299   5.831 -11.627  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.888   5.338 -11.077  1.00  0.00           H  
ATOM   1207  N   THR A 612       1.006   3.037 -10.781  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.594   1.677 -10.478  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.728   0.917  -9.788  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.866   0.936 -10.254  1.00  0.00           O  
ATOM   1211  CB  THR A 612       0.128   1.023 -11.780  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.916   1.876 -12.243  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -0.564  -0.321 -11.546  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.853   3.115 -11.306  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.237   1.719  -9.774  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.957   0.918 -12.481  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.658   1.902 -11.573  1.00  0.00           H  
ATOM   1218 HG21 THR A 612       0.177  -1.120 -11.567  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.060  -0.310 -10.575  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -1.303  -0.490 -12.329  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.378   0.266  -8.689  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.353  -0.500  -7.930  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.711  -1.781  -7.394  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.490  -1.859  -7.263  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.928   0.328  -6.778  1.00  0.00           C  
ATOM   1226  OG  SER A 613       1.924   1.095  -6.120  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.451   0.255  -8.316  1.00  0.00           H  
ATOM   1228  HA  SER A 613       3.148  -0.737  -8.638  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       3.407  -0.336  -6.059  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.701   0.994  -7.161  1.00  0.00           H  
ATOM   1231  HG  SER A 613       1.347   1.555  -6.795  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.561  -2.753  -7.100  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.092  -4.026  -6.582  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.950  -4.468  -5.395  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.137  -4.751  -5.554  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.085  -5.032  -7.734  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.440  -4.337  -8.798  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.170  -6.228  -7.462  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.553  -2.681  -7.210  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.076  -3.892  -6.209  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.097  -5.362  -7.970  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       2.032  -4.319  -9.603  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.200  -5.872  -7.115  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.039  -6.802  -8.380  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.619  -6.863  -6.698  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.317  -4.514  -4.232  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.008  -4.917  -3.019  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.714  -6.380  -2.680  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.576  -6.734  -2.376  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.456  -4.027  -1.904  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       1.822  -4.801  -0.746  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       2.594  -5.651   0.020  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       0.479  -4.649  -0.468  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       1.998  -6.380   1.109  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615      -0.117  -5.378   0.622  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       0.672  -6.207   1.357  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       0.108  -6.895   2.386  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.352  -4.283  -4.111  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.079  -4.799  -3.186  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       3.264  -3.407  -1.514  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.712  -3.352  -2.326  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.655  -5.771  -0.200  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615      -0.130  -3.978  -1.073  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       2.596  -7.055   1.722  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615      -1.177  -5.267   0.853  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       0.814  -7.179   3.034  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.760  -7.191  -2.745  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.629  -8.607  -2.449  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.484  -8.980  -1.237  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.712  -8.991  -1.318  1.00  0.00           O  
ATOM   1271  CB  THR A 616       3.991  -9.390  -3.713  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.068  -8.917  -4.690  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       3.671 -10.881  -3.589  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.683  -6.895  -2.993  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.591  -8.807  -2.182  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.036  -9.236  -3.979  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.399  -8.060  -5.086  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       3.940 -11.229  -2.592  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       2.605 -11.039  -3.754  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       4.241 -11.437  -4.334  1.00  0.00           H  
ATOM   1281  N   PRO A 617       3.785  -9.286  -0.111  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.467  -9.659   1.116  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.013 -11.085   1.027  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.946 -11.715  -0.027  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.427  -9.488   2.212  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.079  -9.475   1.509  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.331  -9.283   0.022  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.262  -9.071   1.264  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.483 -10.303   2.934  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.589  -8.562   2.763  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.546 -10.409   1.689  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.454  -8.671   1.897  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       1.878 -10.084  -0.563  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       1.902  -8.347  -0.334  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.542 -11.553   2.149  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.100 -12.893   2.211  1.00  0.00           C  
ATOM   1297  C   GLY A 618       5.100 -13.875   2.825  1.00  0.00           C  
ATOM   1298  O   GLY A 618       3.892 -13.646   2.780  1.00  0.00           O  
ATOM   1299  H   GLY A 618       5.592 -11.034   3.002  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.372 -13.225   1.209  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.015 -12.883   2.803  1.00  0.00           H  
ATOM   1302  N   SER A 619       5.640 -14.949   3.383  1.00  0.00           N  
ATOM   1303  CA  SER A 619       4.810 -15.967   4.005  1.00  0.00           C  
ATOM   1304  C   SER A 619       4.829 -15.800   5.526  1.00  0.00           C  
ATOM   1305  O   SER A 619       3.894 -16.212   6.210  1.00  0.00           O  
ATOM   1306  CB  SER A 619       5.279 -17.371   3.619  1.00  0.00           C  
ATOM   1307  OG  SER A 619       6.679 -17.541   3.823  1.00  0.00           O  
ATOM   1308  H   SER A 619       6.623 -15.128   3.415  1.00  0.00           H  
ATOM   1309  HA  SER A 619       3.806 -15.799   3.614  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       4.734 -18.109   4.208  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       5.040 -17.558   2.572  1.00  0.00           H  
ATOM   1312  HG  SER A 619       6.984 -18.396   3.403  1.00  0.00           H  
ATOM   1313  N   ASN A 620       5.904 -15.195   6.009  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       6.057 -14.969   7.437  1.00  0.00           C  
ATOM   1315  C   ASN A 620       6.492 -13.522   7.675  1.00  0.00           C  
ATOM   1316  O   ASN A 620       6.080 -12.618   6.950  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       7.126 -15.888   8.029  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       6.805 -16.238   9.483  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       5.696 -16.064   9.960  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       7.835 -16.740  10.159  1.00  0.00           N  
ATOM   1321  H   ASN A 620       6.660 -14.863   5.446  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       5.079 -15.187   7.867  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       7.194 -16.802   7.437  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       8.100 -15.401   7.975  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       8.719 -16.857   9.708  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       7.724 -17.000  11.118  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.320 -13.347   8.695  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       7.816 -12.025   9.038  1.00  0.00           C  
ATOM   1329  C   GLY A 621       8.985 -11.626   8.135  1.00  0.00           C  
ATOM   1330  O   GLY A 621       9.947 -11.013   8.594  1.00  0.00           O  
ATOM   1331  H   GLY A 621       7.651 -14.088   9.280  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       7.012 -11.295   8.943  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.136 -12.012  10.080  1.00  0.00           H  
ATOM   1334  N   ALA A 622       8.863 -11.991   6.867  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.897 -11.679   5.896  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.358 -10.655   4.895  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.587 -11.001   4.001  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.365 -12.968   5.216  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.077 -12.490   6.502  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      10.737 -11.242   6.435  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      11.245 -12.759   4.609  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.615 -13.709   5.976  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622       9.568 -13.354   4.581  1.00  0.00           H  
ATOM   1344  N   ALA A 623       9.786  -9.414   5.079  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.356  -8.337   4.203  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.332  -8.839   2.758  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.179  -9.638   2.361  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      10.279  -7.131   4.386  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.413  -9.141   5.808  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       8.345  -8.054   4.497  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      10.059  -6.647   5.338  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.317  -7.464   4.379  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      10.118  -6.424   3.573  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.353  -8.350   2.011  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.208  -8.739   0.619  1.00  0.00           C  
ATOM   1356  C   GLY A 624       8.869  -7.717  -0.308  1.00  0.00           C  
ATOM   1357  O   GLY A 624       9.957  -7.222  -0.017  1.00  0.00           O  
ATOM   1358  H   GLY A 624       7.668  -7.701   2.342  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       8.657  -9.720   0.463  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.151  -8.830   0.371  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.183  -7.431  -1.405  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.690  -6.476  -2.376  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.533  -5.808  -3.121  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.416  -6.325  -3.132  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.664  -7.212  -3.299  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       8.987  -8.424  -3.621  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      10.927  -7.672  -2.569  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.299  -7.837  -1.634  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.221  -5.689  -1.840  1.00  0.00           H  
ATOM   1370  HB  THR A 625       9.915  -6.601  -4.166  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.440  -8.874  -4.391  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      10.671  -8.461  -1.862  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.646  -8.054  -3.294  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.364  -6.830  -2.033  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.839  -4.670  -3.727  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.838  -3.927  -4.473  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.291  -3.789  -5.928  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.400  -3.328  -6.195  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.545  -2.589  -3.791  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.066  -2.582  -2.352  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.054  -2.252  -3.862  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.546  -2.197  -2.307  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.749  -4.257  -3.713  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.916  -4.508  -4.452  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.078  -1.806  -4.330  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.485  -1.879  -1.755  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       6.929  -3.567  -1.907  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.495  -3.141  -4.154  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.711  -1.912  -2.885  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.895  -1.464  -4.598  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.640  -1.146  -2.035  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       9.059  -2.811  -1.566  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.994  -2.360  -3.287  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.411  -4.196  -6.830  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.706  -4.123  -8.251  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.752  -3.147  -8.942  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.536  -3.248  -8.788  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.584  -5.498  -8.910  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.476  -5.593 -10.149  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.734  -6.413  -9.858  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       9.315  -6.915 -11.123  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627      10.321  -7.814 -11.190  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627      10.866  -8.317 -10.063  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627      10.763  -8.192 -12.375  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.511  -4.569  -6.604  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.736  -3.769  -8.303  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.863  -6.274  -8.196  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.546  -5.681  -9.189  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       6.920  -6.052 -10.967  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.757  -4.593 -10.477  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       9.464  -5.799  -9.331  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       8.490  -7.250  -9.204  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       8.940  -6.567 -11.982  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627      10.526  -8.025  -9.169  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627      11.611  -8.982 -10.121  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627      11.502  -8.851 -12.512  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.340  -2.224  -9.690  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.557  -1.231 -10.405  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.909  -1.854 -11.643  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.477  -2.755 -12.259  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.474  -0.050 -10.729  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.704  -0.380 -10.089  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       6.031   1.242 -10.039  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.330  -2.149  -9.810  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.749  -0.897  -9.755  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.560   0.093 -11.806  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.607  -0.295  -9.097  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.324   1.771 -10.679  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.551   1.001  -9.090  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.900   1.874  -9.858  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.729  -1.348 -11.971  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.997  -1.844 -13.125  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.726  -2.577 -12.694  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.734  -3.316 -11.710  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.274  -0.616 -11.465  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.738  -1.012 -13.780  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.632  -2.517 -13.701  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.663  -2.348 -13.452  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.613  -2.978 -13.161  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.460  -4.498 -13.252  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.107  -5.028 -14.304  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.678  -2.441 -14.119  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.665  -1.746 -14.250  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.891  -2.710 -12.141  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.042  -3.253 -14.749  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.507  -2.026 -13.546  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.243  -1.662 -14.745  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.740  -5.174 -12.105  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.637  -6.622 -12.046  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.813  -7.285 -12.764  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.659  -6.602 -13.340  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.584  -6.952 -10.563  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.125  -5.727  -9.844  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.160  -4.579 -10.840  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.185  -6.931 -12.524  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.184  -7.834 -10.338  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.436  -7.171 -10.247  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.124  -5.924  -9.453  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.494  -5.474  -8.992  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.160  -4.151 -10.916  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.490  -3.773 -10.539  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.829  -8.609 -12.708  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.888  -9.372 -13.347  1.00  0.00           C  
ATOM   1464  C   SER A 632      -3.235  -8.753 -14.702  1.00  0.00           C  
ATOM   1465  O   SER A 632      -4.369  -8.861 -15.166  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -4.132  -9.437 -12.459  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -3.817  -9.830 -11.126  1.00  0.00           O  
ATOM   1468  H   SER A 632      -1.138  -9.157 -12.238  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -2.482 -10.375 -13.477  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -4.619  -8.462 -12.444  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -4.846 -10.143 -12.886  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -4.109 -10.774 -10.969  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.238  -8.118 -15.300  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.423  -7.481 -16.592  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -1.097  -7.379 -17.349  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -0.590  -8.377 -17.859  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -1.318  -8.035 -14.916  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.139  -8.052 -17.183  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -2.845  -6.486 -16.455  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 530       0.107  22.418 -10.346  1.00  0.00           N  
ATOM      2  CA  GLY A 530       0.148  23.011  -9.020  1.00  0.00           C  
ATOM      3  C   GLY A 530      -0.892  22.369  -8.100  1.00  0.00           C  
ATOM      4  O   GLY A 530      -0.698  21.254  -7.620  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -0.798  22.118 -10.647  1.00  0.00           H  
ATOM      6  HA2 GLY A 530       1.143  22.886  -8.593  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -0.036  24.083  -9.092  1.00  0.00           H  
ATOM      8  N   GLY A 531      -1.974  23.102  -7.882  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -3.046  22.618  -7.028  1.00  0.00           C  
ATOM     10  C   GLY A 531      -3.860  21.531  -7.732  1.00  0.00           C  
ATOM     11  O   GLY A 531      -4.697  21.830  -8.582  1.00  0.00           O  
ATOM     12  H   GLY A 531      -2.125  24.008  -8.276  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -2.627  22.223  -6.102  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -3.699  23.447  -6.754  1.00  0.00           H  
ATOM     15  N   THR A 532      -3.585  20.292  -7.352  1.00  0.00           N  
ATOM     16  CA  THR A 532      -4.282  19.158  -7.936  1.00  0.00           C  
ATOM     17  C   THR A 532      -4.409  18.026  -6.915  1.00  0.00           C  
ATOM     18  O   THR A 532      -3.875  18.119  -5.811  1.00  0.00           O  
ATOM     19  CB  THR A 532      -3.535  18.748  -9.207  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -2.162  18.767  -8.825  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -3.629  19.807 -10.309  1.00  0.00           C  
ATOM     22  H   THR A 532      -2.902  20.057  -6.660  1.00  0.00           H  
ATOM     23  HA  THR A 532      -5.293  19.472  -8.194  1.00  0.00           H  
ATOM     24  HB  THR A 532      -3.882  17.780  -9.568  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -1.882  19.700  -8.600  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -4.596  20.307 -10.250  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -2.832  20.539 -10.178  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -3.526  19.328 -11.282  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.119  16.984  -7.320  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.323  15.835  -6.454  1.00  0.00           C  
ATOM     31  C   THR A 533      -5.033  14.538  -7.212  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.791  14.151  -8.100  1.00  0.00           O  
ATOM     33  CB  THR A 533      -6.746  15.909  -5.898  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.577  15.773  -4.490  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -7.592  14.696  -6.291  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.549  16.916  -8.220  1.00  0.00           H  
ATOM     37  HA  THR A 533      -4.608  15.892  -5.633  1.00  0.00           H  
ATOM     38  HB  THR A 533      -7.234  16.837  -6.198  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.111  16.578  -4.122  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -7.041  13.782  -6.071  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -8.524  14.704  -5.725  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -7.815  14.738  -7.357  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.935  13.901  -6.832  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.536  12.655  -7.465  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.913  11.483  -6.556  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.399  11.687  -5.445  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -2.023  12.612  -7.689  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.691  12.559  -9.182  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -2.452  12.062  -9.996  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.517  13.099  -9.495  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.324  14.222  -6.109  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -4.068  12.634  -8.416  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.559  13.491  -7.241  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.602  11.739  -7.189  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.060  13.491  -8.778  1.00  0.00           H  
ATOM     56 HD22 ASN A 534      -0.210  13.113 -10.447  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.674  10.283  -7.063  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.982   9.078  -6.311  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.942   8.002  -6.630  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.388   7.976  -7.728  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.424   8.637  -6.573  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.417   9.692  -6.081  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.734  10.703  -7.185  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.973  10.280  -7.977  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.675  11.467  -8.514  1.00  0.00           N  
ATOM     66  H   LYS A 535      -3.278  10.126  -7.968  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.909   9.326  -5.252  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.568   8.466  -7.640  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.615   7.690  -6.070  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -7.337   9.206  -5.754  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -6.005  10.210  -5.215  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -6.898  11.687  -6.745  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -5.881  10.793  -7.857  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -7.681   9.622  -8.796  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.646   9.711  -7.335  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -8.030  12.204  -8.776  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -9.219  11.246  -9.340  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.709   7.141  -5.651  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.745   6.066  -5.814  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.459   4.721  -5.669  1.00  0.00           C  
ATOM     81  O   VAL A 536      -3.051   4.437  -4.629  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.593   6.241  -4.823  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.750   5.912  -5.480  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.585   7.654  -4.236  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.164   7.169  -4.761  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.337   6.140  -6.822  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.746   5.539  -4.004  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       0.576   5.487  -6.468  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.340   6.823  -5.575  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.289   5.192  -4.864  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -0.901   8.366  -4.998  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -1.270   7.699  -3.390  1.00  0.00           H  
ATOM     93 HG23 VAL A 536       0.422   7.903  -3.901  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.380   3.927  -6.727  1.00  0.00           N  
ATOM     95  CA  THR A 537      -3.011   2.619  -6.731  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.967   1.522  -6.510  1.00  0.00           C  
ATOM     97  O   THR A 537      -1.012   1.407  -7.276  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.782   2.469  -8.044  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.861   3.390  -7.921  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.467   1.106  -8.169  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.897   4.166  -7.570  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.707   2.571  -5.893  1.00  0.00           H  
ATOM    103  HB  THR A 537      -3.133   2.658  -8.899  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.527   4.326  -8.030  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.610   0.679  -7.176  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -5.435   1.230  -8.654  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.844   0.440  -8.765  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.185   0.745  -5.459  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.275  -0.338  -5.128  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.068  -1.639  -4.985  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.090  -1.675  -4.301  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.475   0.016  -3.873  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.869  -0.715  -3.855  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.279   1.529  -3.756  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.965   0.846  -4.841  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.574  -0.444  -5.956  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.048  -0.315  -3.006  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       1.469  -0.392  -4.705  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.396  -0.483  -2.929  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       0.699  -1.790  -3.917  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.240   1.897  -4.642  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -1.250   2.016  -3.676  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       0.314   1.751  -2.869  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.567  -2.675  -5.641  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.215  -3.974  -5.596  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.428  -4.950  -4.719  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.223  -5.119  -4.900  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.223  -4.493  -7.035  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.529  -4.226  -7.786  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.925  -2.929  -8.042  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.310  -5.283  -8.208  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.154  -2.678  -8.749  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.540  -5.032  -8.915  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.901  -3.742  -9.150  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.062  -3.505  -9.818  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.735  -2.637  -6.195  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.211  -3.839  -5.172  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.401  -4.030  -7.581  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -2.034  -5.566  -7.025  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.308  -2.095  -7.709  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.997  -6.307  -8.006  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.479  -1.659  -8.957  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.166  -5.857  -9.253  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -7.816  -3.408  -9.168  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.141  -5.566  -3.787  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.523  -6.520  -2.882  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.158  -7.905  -3.029  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.373  -8.022  -3.174  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.792  -5.996  -1.470  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.656  -7.058  -0.376  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.587  -7.930  -0.391  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.602  -7.142   0.625  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -0.459  -8.929   0.639  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -2.474  -8.141   1.655  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -1.409  -8.985   1.611  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.288  -9.928   2.583  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.120  -5.423  -3.647  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.465  -6.585  -3.132  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.101  -5.181  -1.258  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.799  -5.579  -1.434  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.160  -7.864  -1.182  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.447  -6.452   0.637  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       0.380  -9.625   0.639  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -3.214  -8.218   2.451  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -0.359  -9.921   2.952  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.305  -8.918  -2.986  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.767 -10.290  -3.112  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.041 -10.862  -1.720  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.116 -11.061  -0.934  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.774 -11.116  -3.932  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.470 -12.304  -4.601  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.576 -13.546  -4.580  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.425 -14.136  -5.984  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.751 -15.033  -6.044  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.318  -8.814  -2.868  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.705 -10.269  -3.668  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.311 -10.487  -4.692  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.026 -11.476  -3.286  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -2.407 -12.517  -4.088  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.721 -12.050  -5.631  1.00  0.00           H  
ATOM    181  HD2 LYS A 541       0.405 -13.285  -4.184  1.00  0.00           H  
ATOM    182  HD3 LYS A 541      -1.002 -14.293  -3.911  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -1.325 -14.689  -6.251  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.315 -13.333  -6.712  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       0.556 -15.880  -6.566  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       1.545 -14.588  -6.492  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.315 -11.110  -1.457  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.722 -11.656  -0.173  1.00  0.00           C  
ATOM    189  C   LYS A 542      -4.069 -13.136  -0.339  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.618 -13.538  -1.365  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -4.856 -10.822   0.428  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.194 -11.557   0.319  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -6.442 -12.430   1.551  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -6.505 -13.910   1.170  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -7.863 -14.449   1.406  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.062 -10.946  -2.102  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -2.870 -11.574   0.501  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -4.640 -10.607   1.474  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -4.921  -9.864  -0.088  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -7.002 -10.834   0.212  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -6.200 -12.177  -0.578  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -5.647 -12.271   2.279  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -7.376 -12.134   2.028  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -6.234 -14.034   0.122  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -5.777 -14.473   1.755  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -8.538 -13.713   1.580  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -8.204 -14.979   0.611  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.735 -13.908   0.684  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.088 -13.352   1.861  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.682 -13.941   3.142  1.00  0.00           C  
ATOM    211  O   GLY A 543      -3.844 -15.155   3.255  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.899 -14.894   0.718  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.018 -13.558   1.823  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.205 -12.269   1.866  1.00  0.00           H  
ATOM    215  N   PHE A 544      -3.989 -13.053   4.076  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.561 -13.469   5.346  1.00  0.00           C  
ATOM    217  C   PHE A 544      -6.090 -13.458   5.288  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.673 -13.337   4.212  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -4.094 -12.462   6.398  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.582 -12.461   6.632  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.749 -11.941   5.692  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -2.072 -12.981   7.781  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.346 -11.940   5.909  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.668 -12.981   7.998  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.165 -12.460   7.057  1.00  0.00           C  
ATOM    226  H   PHE A 544      -3.854 -12.067   3.977  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -4.214 -14.484   5.539  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -4.405 -11.463   6.093  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.597 -12.678   7.341  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -2.158 -11.524   4.772  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.740 -13.398   8.534  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       0.322 -11.523   5.155  1.00  0.00           H  
ATOM    233  HE2 PHE A 544      -0.259 -13.397   8.918  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.242 -12.460   7.224  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.695 -13.585   6.460  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -8.145 -13.591   6.557  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.636 -12.179   6.880  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.825 -11.970   7.117  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.619 -14.524   7.673  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -8.403 -15.990   7.292  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -9.280 -16.657   6.769  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -7.190 -16.451   7.583  1.00  0.00           N  
ATOM    243  H   ASN A 545      -6.213 -13.683   7.331  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.495 -13.943   5.586  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.077 -14.300   8.593  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -9.675 -14.348   7.875  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -6.516 -15.851   8.012  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -6.952 -17.399   7.372  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.696 -11.245   6.879  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.018  -9.858   7.169  1.00  0.00           C  
ATOM    251  C   SER A 546      -6.732  -9.041   7.309  1.00  0.00           C  
ATOM    252  O   SER A 546      -6.429  -8.535   8.389  1.00  0.00           O  
ATOM    253  CB  SER A 546      -8.862  -9.743   8.440  1.00  0.00           C  
ATOM    254  OG  SER A 546      -8.323 -10.515   9.510  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.731 -11.423   6.685  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.600  -9.513   6.315  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -8.922  -8.698   8.742  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.879 -10.074   8.231  1.00  0.00           H  
ATOM    259  HG  SER A 546      -9.062 -10.956  10.020  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.992  -8.934   6.173  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.747  -8.186   6.160  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.012  -6.679   6.170  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.981  -6.211   5.575  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -4.022  -8.652   4.908  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -5.082  -9.292   4.026  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -6.321  -9.519   4.877  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.218  -8.376   6.987  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -3.543  -7.816   4.399  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.236  -9.366   5.155  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -5.314  -8.647   3.179  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -4.720 -10.236   3.619  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -7.196  -9.042   4.437  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -6.549 -10.581   4.969  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.133  -5.961   6.854  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.259  -4.516   6.950  1.00  0.00           C  
ATOM    276  C   TYR A 548      -2.987  -3.821   6.463  1.00  0.00           C  
ATOM    277  O   TYR A 548      -1.889  -4.359   6.601  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.458  -4.209   8.435  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -5.909  -3.916   8.821  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.525  -2.766   8.370  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.603  -4.801   9.621  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -7.891  -2.491   8.733  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -7.969  -4.526   9.984  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.545  -3.384   9.522  1.00  0.00           C  
ATOM    285  OH  TYR A 548      -9.835  -3.123   9.865  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.347  -6.349   7.335  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.095  -4.210   6.321  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.101  -5.055   9.022  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -3.841  -3.351   8.704  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -5.977  -2.067   7.738  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.117  -5.709   9.978  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.389  -1.586   8.383  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.528  -5.217  10.615  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.134  -2.265   9.448  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.176  -2.635   5.903  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.057  -1.860   5.395  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.092  -0.459   6.008  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.165   0.101   6.224  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.055  -1.862   3.865  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.253  -0.680   3.316  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.482  -1.890   3.315  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.848  -0.920   1.861  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.072  -2.205   5.794  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.142  -2.356   5.719  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.561  -2.772   3.525  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.847   0.231   3.386  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.362  -0.527   3.925  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.468  -1.640   2.254  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.903  -2.887   3.447  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.093  -1.164   3.851  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -0.414  -0.009   1.449  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -0.113  -1.724   1.816  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.727  -1.199   1.280  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.905   0.067   6.271  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.786   1.392   6.856  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.202   2.227   6.038  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.385   1.899   5.963  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.404   1.301   8.334  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.653   2.571   9.112  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.226   3.697   8.546  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.401   2.882  10.416  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.311   4.636   9.477  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.798   4.129  10.635  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.036  -0.395   6.093  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.773   1.850   6.795  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.966   0.489   8.796  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.652   1.042   8.411  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.526   3.786   7.596  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.049   2.218  11.154  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.718   5.638   9.341  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.321   3.291   5.446  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.500   4.175   4.636  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.341   5.630   5.081  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.624   5.973   5.763  1.00  0.00           O  
ATOM    335  CB  TYR A 551      -0.015   4.033   3.203  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.493   3.651   3.107  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.463   4.528   3.549  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.858   2.430   2.578  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.854   4.169   3.459  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.249   2.070   2.488  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.179   2.958   2.933  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.493   2.618   2.848  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.284   3.551   5.512  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.541   3.876   4.762  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.141   4.975   2.677  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.579   3.278   2.687  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -2.175   5.493   3.967  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.092   1.737   2.229  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.630   4.852   3.805  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.551   1.109   2.073  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.687   2.227   1.949  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.302   6.448   4.676  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.280   7.858   5.025  1.00  0.00           C  
ATOM    354  C   ARG A 552       1.724   8.707   3.831  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.464   8.234   2.970  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.198   8.146   6.215  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.483   8.840   5.761  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.583   8.702   6.817  1.00  0.00           C  
ATOM    359  NE  ARG A 552       4.591   9.892   7.697  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       5.616  10.224   8.510  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.726   9.458   8.562  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       5.517  11.310   9.254  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.083   6.161   4.122  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.243   8.065   5.288  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.676   8.774   6.937  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       2.443   7.213   6.723  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       3.822   8.408   4.820  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.284   9.895   5.574  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.418   7.802   7.409  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       5.552   8.592   6.331  1.00  0.00           H  
ATOM    371  HE  ARG A 552       3.787  10.487   7.689  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       6.794   8.637   7.995  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       7.481   9.711   9.166  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       6.229  11.625   9.881  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.241   9.978   3.818  1.00  0.00           N  
ATOM    376  CA  PRO A 553       1.581  10.897   2.745  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.016  11.406   2.893  1.00  0.00           C  
ATOM    378  O   PRO A 553       3.430  11.798   3.983  1.00  0.00           O  
ATOM    379  CB  PRO A 553       0.545  12.005   2.834  1.00  0.00           C  
ATOM    380  CG  PRO A 553      -0.049  11.911   4.230  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.363  10.572   4.821  1.00  0.00           C  
ATOM    382  HA  PRO A 553       1.547  10.427   1.863  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.001  12.981   2.668  1.00  0.00           H  
ATOM    384  HB3 PRO A 553      -0.226  11.881   2.073  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.310  12.730   4.853  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -1.135  11.993   4.190  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       0.879  10.702   5.773  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.505   9.940   5.013  1.00  0.00           H  
ATOM    389  N   ALA A 554       3.735  11.384   1.780  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.115  11.839   1.772  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.532  12.213   3.196  1.00  0.00           C  
ATOM    392  O   ALA A 554       5.601  13.393   3.536  1.00  0.00           O  
ATOM    393  CB  ALA A 554       5.262  13.007   0.795  1.00  0.00           C  
ATOM    394  H   ALA A 554       3.391  11.063   0.898  1.00  0.00           H  
ATOM    395  HA  ALA A 554       5.735  11.012   1.426  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       4.533  12.903  -0.008  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       5.089  13.946   1.323  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.268  13.006   0.376  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.800  11.186   3.989  1.00  0.00           N  
ATOM    400  CA  GLY A 555       6.209  11.393   5.368  1.00  0.00           C  
ATOM    401  C   GLY A 555       5.519  12.620   5.967  1.00  0.00           C  
ATOM    402  O   GLY A 555       6.150  13.657   6.166  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.742  10.230   3.704  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       5.966  10.510   5.959  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       7.290  11.520   5.415  1.00  0.00           H  
ATOM    406  N   GLY A 556       4.231  12.462   6.238  1.00  0.00           N  
ATOM    407  CA  GLY A 556       3.448  13.544   6.810  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.701  13.078   8.061  1.00  0.00           C  
ATOM    409  O   GLY A 556       3.234  13.145   9.167  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.725  11.615   6.073  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       4.104  14.377   7.062  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       2.735  13.911   6.071  1.00  0.00           H  
ATOM    413  N   SER A 557       1.478  12.616   7.843  1.00  0.00           N  
ATOM    414  CA  SER A 557       0.652  12.139   8.939  1.00  0.00           C  
ATOM    415  C   SER A 557       0.396  10.638   8.787  1.00  0.00           C  
ATOM    416  O   SER A 557       0.142  10.157   7.684  1.00  0.00           O  
ATOM    417  CB  SER A 557      -0.673  12.900   9.002  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.782  13.868   7.962  1.00  0.00           O  
ATOM    419  H   SER A 557       1.052  12.565   6.940  1.00  0.00           H  
ATOM    420  HA  SER A 557       1.228  12.339   9.843  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -1.500  12.194   8.928  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.762  13.395   9.969  1.00  0.00           H  
ATOM    423  HG  SER A 557      -1.700  14.266   7.959  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.472   9.940   9.911  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.252   8.504   9.916  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.236   8.255  10.175  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.709   8.415  11.298  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.159   7.814  10.936  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.526   7.410  10.379  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.717   7.970  10.630  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.796   6.329   9.462  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.731   7.332   9.944  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.153   6.302   9.212  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       1.922   5.403   8.865  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.756   5.370   8.359  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.541   4.479   8.015  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       3.905   4.439   7.752  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.679  10.339  10.804  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.528   8.121   8.934  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.307   8.481  11.785  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.655   6.924  11.313  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.867   8.823  11.292  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.790   7.589   9.972  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       0.847   5.404   9.046  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.831   5.370   8.177  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       1.909   3.738   7.525  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.311   3.686   7.077  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.931   7.867   9.116  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.355   7.595   9.214  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.656   6.779  10.473  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.742   6.278  11.125  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.794   6.903   7.922  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.250   7.720   6.888  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.306   6.980   7.701  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.538   7.740   8.205  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.880   8.544   9.315  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.449   5.869   7.897  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -3.012   7.156   6.097  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.795   6.177   8.253  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.676   7.942   8.055  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.524   6.876   6.638  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.941   6.672  10.776  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.374   5.925  11.945  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.988   4.454  11.778  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.568   3.747  10.955  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.879   6.114  12.143  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.678   7.082  10.240  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.852   6.333  12.811  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.292   5.242  12.649  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.057   7.003  12.749  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.361   6.233  11.173  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.012   4.037  12.570  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.542   2.663  12.520  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.572   1.752  13.192  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.063   2.059  14.277  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.164   2.570  13.178  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.546   4.619  13.237  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.451   2.382  11.471  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.225   1.934  14.061  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.452   2.144  12.471  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.833   3.567  13.470  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.875   0.620  12.501  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.247   0.333  11.223  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.835   1.209  10.114  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.017   1.550  10.149  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.482  -1.151  10.994  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.624  -1.540  11.918  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.820  -0.412  12.918  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.273   0.554  11.257  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.736  -1.351   9.953  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.584  -1.728  11.219  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.537  -1.707  11.347  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.396  -2.473  12.435  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.845  -0.041  12.900  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.619  -0.745  13.936  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.984   1.547   9.157  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.405   2.376   8.040  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.787   1.957   7.536  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.802   2.299   8.141  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.025   1.265   9.137  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.427   3.422   8.348  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.679   2.297   7.231  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.782   1.223   6.434  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.023   0.753   5.841  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.865  -0.712   5.432  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.748  -1.194   5.253  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.422   1.660   4.675  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.932   1.611   4.435  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.951   3.097   4.912  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.952   0.949   5.948  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.799   0.823   6.604  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.928   1.289   3.778  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.224   0.598   4.159  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.455   1.904   5.346  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.194   2.297   3.629  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -7.479   3.516   5.768  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -5.879   3.099   5.109  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.159   3.697   4.026  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.001  -1.381   5.295  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.003  -2.782   4.910  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.011  -2.887   3.384  1.00  0.00           C  
ATOM    522  O   LYS A 565      -8.964  -2.461   2.734  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.161  -3.521   5.583  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.318  -4.931   5.011  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.045  -5.991   6.081  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -10.350  -6.483   6.711  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -10.886  -7.638   5.958  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.906  -0.982   5.443  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.079  -3.224   5.282  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -8.986  -3.578   6.658  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.086  -2.962   5.441  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.327  -5.058   4.618  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -8.631  -5.067   4.176  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -8.512  -6.831   5.638  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -8.399  -5.574   6.854  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -10.175  -6.767   7.749  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.083  -5.676   6.721  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -11.232  -8.365   6.574  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -11.655  -7.374   5.353  1.00  0.00           H  
ATOM    540  N   MET A 566      -6.938  -3.456   2.856  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.809  -3.623   1.418  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.174  -3.861   0.770  1.00  0.00           C  
ATOM    543  O   MET A 566      -8.940  -4.710   1.222  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.888  -4.808   1.122  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.738  -4.392   0.202  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.305  -3.959   1.174  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.343  -3.099  -0.058  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.166  -3.800   3.392  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.383  -2.688   1.052  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -5.488  -5.204   2.055  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.460  -5.610   0.655  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.493  -5.207  -0.479  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -5.041  -3.544  -0.412  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.403  -3.634  -1.006  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.734  -2.090  -0.186  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -1.303  -3.047   0.264  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.436  -3.097  -0.280  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.695  -3.215  -0.996  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.551  -4.186  -2.169  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.765  -3.947  -3.085  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.184  -1.846  -1.475  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.375  -1.367  -0.642  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.112  -0.225  -1.345  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -11.715   0.927  -1.295  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.203  -0.608  -2.002  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.807  -2.409  -0.642  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.405  -3.613  -0.270  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.373  -1.122  -1.405  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.470  -1.905  -2.525  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -12.061  -2.197  -0.472  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.029  -1.034   0.336  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.473  -1.571  -2.003  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -13.753   0.066  -2.494  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.321  -5.263  -2.103  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.288  -6.272  -3.148  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.343  -5.586  -4.514  1.00  0.00           C  
ATOM    577  O   ASP A 568     -11.154  -4.686  -4.729  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.489  -7.213  -3.042  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.278  -7.111  -1.735  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -12.098  -7.924  -0.816  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -13.119  -6.135  -1.680  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.957  -5.450  -1.354  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.357  -6.816  -2.992  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.165  -7.010  -3.873  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.140  -8.239  -3.159  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -12.870  -5.510  -0.941  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.471  -6.038  -5.403  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.411  -5.479  -6.743  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.581  -6.017  -7.569  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.632  -6.346  -7.021  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.055  -5.806  -7.372  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.815  -6.770  -5.221  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.505  -4.397  -6.656  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -8.173  -6.619  -8.089  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.669  -4.924  -7.884  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.356  -6.108  -6.592  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.359  -6.091  -8.873  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.382  -6.583  -9.780  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.845  -7.759 -10.598  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.279  -7.984 -11.727  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.890  -5.466 -10.693  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -11.883  -4.119  -9.968  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -13.137  -3.309 -10.302  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -14.257  -3.746  -9.997  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -12.918  -2.187 -10.900  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.501  -5.822  -9.310  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.198  -6.920  -9.140  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -11.264  -5.407 -11.583  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -12.901  -5.696 -11.029  1.00  0.00           H  
ATOM    610  HG2 GLU A 570     -11.827  -4.282  -8.891  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.994  -3.554 -10.250  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -12.143  -1.719 -10.476  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.908  -8.478  -9.997  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.307  -9.625 -10.656  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.860 -10.910 -10.038  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.816 -11.490 -10.553  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.781  -9.529 -10.613  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.293  -8.246 -11.288  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.135 -10.777 -11.218  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -7.132  -8.447 -12.797  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.561  -8.288  -9.079  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.602  -9.591 -11.705  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.471  -9.480  -9.569  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -8.001  -7.439 -11.099  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -6.340  -7.942 -10.855  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.057 -10.633 -11.283  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.349 -11.639 -10.586  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.540 -10.948 -12.216  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -8.079  -8.780 -13.222  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -6.837  -7.506 -13.260  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -6.365  -9.200 -12.983  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.236 -11.319  -8.944  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.654 -12.526  -8.250  1.00  0.00           C  
ATOM    634  C   SER A 572      -8.608 -12.917  -7.204  1.00  0.00           C  
ATOM    635  O   SER A 572      -7.541 -13.423  -7.547  1.00  0.00           O  
ATOM    636  CB  SER A 572      -9.877 -13.677  -9.233  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.257 -14.005  -9.366  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.459 -10.842  -8.532  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.598 -12.270  -7.770  1.00  0.00           H  
ATOM    640  HB2 SER A 572      -9.473 -13.404 -10.208  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.326 -14.555  -8.895  1.00  0.00           H  
ATOM    642  HG  SER A 572     -11.721 -13.898  -8.487  1.00  0.00           H  
ATOM    643  N   GLY A 573      -8.951 -12.667  -5.949  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.056 -12.986  -4.850  1.00  0.00           C  
ATOM    645  C   GLY A 573      -6.973 -11.916  -4.696  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.020 -12.096  -3.940  1.00  0.00           O  
ATOM    647  H   GLY A 573      -9.822 -12.255  -5.678  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -8.625 -13.068  -3.924  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -7.591 -13.956  -5.026  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.156 -10.826  -5.426  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.207  -9.727  -5.381  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.768  -8.550  -4.579  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.982  -8.423  -4.423  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.000  -9.287  -6.831  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.812  -9.959  -7.522  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -4.954 -11.216  -8.072  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -3.598  -9.307  -7.595  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -3.836 -11.849  -8.722  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -2.479  -9.939  -8.245  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.653 -11.179  -8.777  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -1.597 -11.776  -9.390  1.00  0.00           O  
ATOM    662  H   TYR A 574      -7.934 -10.687  -6.039  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.299 -10.086  -4.897  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.906  -9.503  -7.398  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.859  -8.207  -6.856  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -5.913 -11.731  -8.015  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -3.485  -8.314  -7.160  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -3.934 -12.842  -9.161  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -1.514  -9.436  -8.309  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -1.716 -11.746 -10.383  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.858  -7.720  -4.091  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.247  -6.559  -3.310  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.737  -5.291  -3.999  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.795  -5.346  -4.788  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.713  -6.701  -1.883  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.873  -7.830  -4.223  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.336  -6.531  -3.276  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.978  -7.684  -1.493  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.629  -6.592  -1.888  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -6.153  -5.929  -1.251  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.381  -4.180  -3.675  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.005  -2.901  -4.253  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.452  -1.773  -3.321  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.495  -1.873  -2.675  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.551  -2.775  -5.677  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.905  -2.063  -5.683  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.394  -1.829  -7.114  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.980  -0.424  -7.270  1.00  0.00           C  
ATOM    689  NZ  LYS A 576     -10.436  -0.495  -7.526  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.146  -4.144  -3.032  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.917  -2.881  -4.322  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.843  -2.223  -6.294  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.654  -3.766  -6.119  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.636  -2.661  -5.139  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.821  -1.110  -5.163  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.567  -1.961  -7.811  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.149  -2.572  -7.371  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.791   0.157  -6.368  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.485   0.093  -8.092  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576     -10.749  -1.448  -7.675  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.976  -0.127  -6.751  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.641  -0.726  -3.279  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.941   0.419  -2.437  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.535   1.702  -3.165  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.574   1.707  -3.933  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.287   0.259  -1.063  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -4.086   1.194  -0.914  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.913  -1.201  -0.801  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.072   0.967  -2.037  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.795  -0.653  -3.807  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -7.019   0.437  -2.281  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.015   0.546  -0.303  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -4.424   2.231  -0.928  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.608   1.028   0.052  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.571  -1.310   0.229  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -5.785  -1.835  -0.963  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.116  -1.500  -1.481  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -2.894   1.906  -2.561  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.135   0.604  -1.613  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.464   0.229  -2.736  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.287   2.760  -2.897  1.00  0.00           N  
ATOM    722  CA  THR A 578      -6.017   4.046  -3.517  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.799   5.118  -2.447  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.578   5.224  -1.502  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.173   4.363  -4.468  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.451   3.119  -5.104  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.750   5.282  -5.617  1.00  0.00           C  
ATOM    728  H   THR A 578      -7.066   2.747  -2.271  1.00  0.00           H  
ATOM    729  HA  THR A 578      -5.090   3.966  -4.084  1.00  0.00           H  
ATOM    730  HB  THR A 578      -8.020   4.783  -3.926  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -6.616   2.747  -5.509  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -5.675   5.193  -5.776  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -7.277   4.992  -6.526  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.996   6.313  -5.367  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.735   5.885  -2.633  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.404   6.945  -1.696  1.00  0.00           C  
ATOM    737  C   VAL A 579      -4.162   8.245  -2.467  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.367   8.274  -3.406  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.209   6.529  -0.836  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.853   7.623   0.173  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.479   5.199  -0.130  1.00  0.00           C  
ATOM    742  H   VAL A 579      -4.106   5.792  -3.405  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.262   7.083  -1.038  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.353   6.390  -1.496  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -3.698   8.301   0.288  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.619   7.167   1.136  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -1.987   8.179  -0.185  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -3.607   4.412  -0.874  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.637   4.953   0.517  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -4.385   5.282   0.470  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.860   9.287  -2.042  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.731  10.585  -2.681  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.470  11.280  -2.163  1.00  0.00           C  
ATOM    754  O   ASP A 580      -3.059  11.061  -1.025  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.930  11.480  -2.358  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.854  12.895  -2.934  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -5.572  13.864  -2.213  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -6.102  12.984  -4.197  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.504   9.254  -1.278  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.683  10.375  -3.749  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.834  10.999  -2.733  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -6.031  11.549  -1.275  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -5.787  12.159  -4.666  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.891  12.104  -3.024  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.685  12.833  -2.668  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.605  14.114  -3.500  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.583  14.388  -4.127  1.00  0.00           O  
ATOM    768  CB  ILE A 581      -0.456  11.932  -2.805  1.00  0.00           C  
ATOM    769  CG1 ILE A 581      -0.242  11.514  -4.261  1.00  0.00           C  
ATOM    770  CG2 ILE A 581      -0.553  10.725  -1.870  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.054  10.715  -4.417  1.00  0.00           C  
ATOM    772  H   ILE A 581      -3.232  12.277  -3.948  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -1.768  13.108  -1.617  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.421  12.504  -2.502  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -1.086  10.913  -4.599  1.00  0.00           H  
ATOM    776 HG13 ILE A 581      -0.206  12.399  -4.896  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       0.383  10.169  -1.896  1.00  0.00           H  
ATOM    778 HG22 ILE A 581      -0.744  11.068  -0.853  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -1.369  10.079  -2.195  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.576  10.680  -3.461  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       0.819   9.701  -4.740  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.689  11.195  -5.161  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.696  14.866  -3.478  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.761  16.112  -4.223  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.596  17.032  -3.854  1.00  0.00           C  
ATOM    786  O   GLY A 582      -1.275  17.960  -4.595  1.00  0.00           O  
ATOM    787  H   GLY A 582      -3.523  14.635  -2.966  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.740  15.902  -5.292  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.706  16.614  -4.015  1.00  0.00           H  
ATOM    790  N   SER A 583      -0.995  16.743  -2.709  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.128  17.534  -2.234  1.00  0.00           C  
ATOM    792  C   SER A 583       1.262  16.612  -1.780  1.00  0.00           C  
ATOM    793  O   SER A 583       1.850  16.821  -0.720  1.00  0.00           O  
ATOM    794  CB  SER A 583      -0.294  18.458  -1.090  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.627  19.764  -1.554  1.00  0.00           O  
ATOM    796  H   SER A 583      -1.262  15.987  -2.113  1.00  0.00           H  
ATOM    797  HA  SER A 583       0.441  18.134  -3.088  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -1.153  18.027  -0.574  1.00  0.00           H  
ATOM    799  HB3 SER A 583       0.514  18.526  -0.362  1.00  0.00           H  
ATOM    800  HG  SER A 583       0.075  20.091  -2.186  1.00  0.00           H  
ATOM    801  N   ALA A 584       1.535  15.612  -2.605  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.588  14.657  -2.302  1.00  0.00           C  
ATOM    803  C   ALA A 584       2.955  13.889  -3.574  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.082  13.547  -4.370  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.129  13.732  -1.174  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.051  15.449  -3.466  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.458  15.220  -1.963  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       1.075  13.912  -0.962  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.265  12.694  -1.477  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.718  13.930  -0.279  1.00  0.00           H  
ATOM    811  N   SER A 585       4.248  13.641  -3.724  1.00  0.00           N  
ATOM    812  CA  SER A 585       4.741  12.920  -4.884  1.00  0.00           C  
ATOM    813  C   SER A 585       5.237  11.534  -4.467  1.00  0.00           C  
ATOM    814  O   SER A 585       5.705  10.760  -5.302  1.00  0.00           O  
ATOM    815  CB  SER A 585       5.860  13.696  -5.581  1.00  0.00           C  
ATOM    816  OG  SER A 585       6.896  14.068  -4.675  1.00  0.00           O  
ATOM    817  H   SER A 585       4.951  13.923  -3.071  1.00  0.00           H  
ATOM    818  HA  SER A 585       3.887  12.834  -5.556  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.280  13.087  -6.382  1.00  0.00           H  
ATOM    820  HB3 SER A 585       5.446  14.591  -6.045  1.00  0.00           H  
ATOM    821  HG  SER A 585       7.788  13.960  -5.113  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.118  11.261  -3.176  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.548   9.982  -2.638  1.00  0.00           C  
ATOM    824  C   GLN A 586       4.685   9.595  -1.436  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.366  10.438  -0.599  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.031  10.017  -2.261  1.00  0.00           C  
ATOM    827  CG  GLN A 586       7.895   9.431  -3.379  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.339   9.923  -3.271  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       9.616  11.110  -3.225  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.242   8.947  -3.233  1.00  0.00           N  
ATOM    831  H   GLN A 586       4.736  11.896  -2.504  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.402   9.264  -3.445  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.335  11.044  -2.061  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.189   9.453  -1.341  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       7.873   8.342  -3.329  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.482   9.713  -4.348  1.00  0.00           H  
ATOM    837 HE21 GLN A 586       9.948   7.992  -3.274  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.215   9.168  -3.162  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.332   8.319  -1.388  1.00  0.00           N  
ATOM    840  CA  LEU A 587       3.512   7.809  -0.302  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.067   6.461   0.162  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.330   5.580  -0.655  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.041   7.757  -0.720  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.137   6.851   0.118  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.512   7.623   1.281  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       0.079   6.173  -0.755  1.00  0.00           C  
ATOM    847  H   LEU A 587       4.595   7.639  -2.073  1.00  0.00           H  
ATOM    848  HA  LEU A 587       3.588   8.517   0.524  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       1.638   8.770  -0.686  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       1.990   7.429  -1.758  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.752   6.061   0.550  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.697   7.090   2.213  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.956   8.617   1.338  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.563   7.714   1.121  1.00  0.00           H  
ATOM    855 HD21 LEU A 587      -0.366   6.910  -1.424  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       0.545   5.383  -1.343  1.00  0.00           H  
ATOM    857 HD23 LEU A 587      -0.696   5.744  -0.119  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.230   6.343   1.471  1.00  0.00           N  
ATOM    859  CA  GLU A 588       4.749   5.117   2.053  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.601   4.243   2.562  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.616   4.753   3.092  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.744   5.421   3.175  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.246   6.570   4.054  1.00  0.00           C  
ATOM    864  CD  GLU A 588       5.793   7.913   3.564  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       6.878   8.333   3.993  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       5.049   8.525   2.707  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.013   7.064   2.129  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.270   4.609   1.242  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       5.894   4.530   3.785  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       6.713   5.680   2.746  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.156   6.593   4.045  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.553   6.403   5.086  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       5.575   8.730   1.882  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.767   2.941   2.381  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.756   1.990   2.815  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.441   0.777   3.447  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.463   0.307   2.948  1.00  0.00           O  
ATOM    878  CB  ALA A 589       1.872   1.607   1.626  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.571   2.534   1.948  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.139   2.482   3.567  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       1.879   2.414   0.893  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.256   0.696   1.167  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       0.853   1.438   1.972  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.852   0.306   4.536  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.393  -0.843   5.242  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.343  -1.956   5.276  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.164  -1.709   5.026  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.838  -0.419   6.642  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.021   0.695   4.935  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.263  -1.194   4.687  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.745   0.182   6.569  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       3.050   0.169   7.112  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       4.038  -1.306   7.244  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.808  -3.156   5.588  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.924  -4.307   5.658  1.00  0.00           C  
ATOM    896  C   PHE A 591       2.005  -4.977   7.031  1.00  0.00           C  
ATOM    897  O   PHE A 591       3.093  -5.301   7.505  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.394  -5.298   4.592  1.00  0.00           C  
ATOM    899  CG  PHE A 591       2.995  -4.637   3.350  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.406  -3.534   2.814  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       4.118  -5.151   2.781  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       2.964  -2.921   1.661  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       4.676  -4.538   1.629  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       4.087  -3.435   1.093  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.769  -3.348   5.790  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.909  -3.946   5.492  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.136  -5.964   5.031  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.550  -5.917   4.289  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       1.506  -3.122   3.269  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       4.591  -6.035   3.211  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       2.491  -2.037   1.232  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       5.576  -4.950   1.173  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       4.515  -2.964   0.208  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.839  -5.166   7.632  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.764  -5.792   8.941  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.618  -6.423   9.121  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.632  -5.810   8.791  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.964  -4.763  10.056  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.221  -3.799  10.130  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -1.113  -3.932  10.951  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.181  -2.822   9.228  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.041  -4.900   7.240  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.565  -6.532   8.951  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       1.081  -5.275  11.011  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.882  -4.204   9.879  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.580  -2.769   8.582  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -0.912  -2.140   9.197  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.614  -7.640   9.646  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.855  -8.360   9.874  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.606  -7.717  11.042  1.00  0.00           C  
ATOM    931  O   ASP A 593      -3.804  -7.936  11.210  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.585  -9.822  10.233  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -0.353 -10.436   9.565  1.00  0.00           C  
ATOM    934  OD1 ASP A 593       0.392 -11.209  10.185  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -0.168 -10.085   8.337  1.00  0.00           O  
ATOM    936  H   ASP A 593       0.215  -8.131   9.912  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.405  -8.289   8.935  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.469  -9.900  11.315  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -2.459 -10.415   9.964  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -0.944 -10.375   7.778  1.00  0.00           H  
ATOM    941  N   GLY A 594      -1.869  -6.936  11.819  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -2.450  -6.260  12.966  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.120  -7.001  14.264  1.00  0.00           C  
ATOM    944  O   GLY A 594      -2.368  -6.489  15.355  1.00  0.00           O  
ATOM    945  H   GLY A 594      -0.894  -6.764  11.675  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.073  -5.239  13.020  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -3.531  -6.195  12.846  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.566  -8.193  14.103  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.200  -9.009  15.248  1.00  0.00           C  
ATOM    950  C   ASN A 595       0.275  -8.777  15.584  1.00  0.00           C  
ATOM    951  O   ASN A 595       1.000  -9.721  15.895  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.387 -10.497  14.947  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -2.862 -10.827  14.709  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -3.311 -11.013  13.589  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -3.589 -10.889  15.821  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.368  -8.602  13.212  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -1.865  -8.692  16.051  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -0.804 -10.771  14.067  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.008 -11.091  15.778  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -3.159 -10.726  16.709  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -4.566 -11.098  15.769  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.674  -7.516  15.509  1.00  0.00           N  
ATOM    963  CA  ASN A 596       2.049  -7.148  15.801  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.978  -7.814  14.783  1.00  0.00           C  
ATOM    965  O   ASN A 596       4.162  -8.009  15.052  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.462  -7.620  17.196  1.00  0.00           C  
ATOM    967  CG  ASN A 596       1.498  -7.092  18.261  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       0.698  -7.819  18.826  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       1.618  -5.790  18.501  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.078  -6.755  15.255  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.074  -6.060  15.738  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       2.479  -8.710  17.225  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       3.473  -7.279  17.416  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.295  -5.250  18.001  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       1.031  -5.350  19.181  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.405  -8.145  13.635  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.167  -8.785  12.576  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.294  -7.823  11.393  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.439  -7.805  10.508  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.466 -10.052  12.082  1.00  0.00           C  
ATOM    981  CG  ASN A 597       3.444 -11.226  12.009  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       4.395 -11.229  11.244  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       3.159 -12.220  12.845  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.441  -7.983  13.424  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.131  -9.026  13.022  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.643 -10.301  12.751  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.033  -9.873  11.098  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.364 -12.155  13.447  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.741 -13.034  12.872  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.368  -7.047  11.414  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.618  -6.085  10.354  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.720  -6.648   9.455  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.558  -7.426   9.908  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.960  -4.710  10.931  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.789  -4.022  11.635  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.048  -4.486  12.650  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       3.252  -2.716  11.333  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.076  -3.580  13.023  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       2.205  -2.469  12.197  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       3.639  -1.776  10.362  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       1.457  -1.286  12.176  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       2.882  -0.598  10.355  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       1.824  -0.334  11.217  1.00  0.00           C  
ATOM   1004  H   TRP A 598       5.058  -7.068  12.137  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.695  -5.970   9.785  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.783  -4.819  11.638  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       5.315  -4.068  10.125  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.194  -5.458  13.122  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.343  -3.711  13.819  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       4.463  -1.947   9.669  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       0.634  -1.115  12.869  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       3.140   0.166   9.621  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       1.283   0.610  11.148  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.684  -6.233   8.198  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.670  -6.686   7.231  1.00  0.00           C  
ATOM   1016  C   ASP A 599       7.157  -5.492   6.408  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.380  -5.613   5.205  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       6.067  -7.710   6.268  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.572  -9.001   6.922  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       5.762  -9.219   8.128  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       4.960  -9.815   6.130  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.999  -5.600   7.837  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.466  -7.137   7.824  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       5.233  -7.244   5.742  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.815  -7.964   5.516  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       5.625 -10.342   5.601  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.308  -4.366   7.090  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.765  -3.151   6.437  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.287  -3.176   6.291  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.814  -3.747   5.337  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.327  -1.909   7.216  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.736  -1.963   8.580  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.124  -4.276   8.069  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.286  -3.152   5.458  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       7.747  -1.020   6.746  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       6.242  -1.813   7.166  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.030  -2.409   9.131  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.953  -2.550   7.250  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.405  -2.494   7.240  1.00  0.00           C  
ATOM   1040  C   ASN A 601      11.895  -1.863   8.545  1.00  0.00           C  
ATOM   1041  O   ASN A 601      12.905  -1.161   8.558  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.914  -1.636   6.080  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.385  -2.512   4.917  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      12.194  -3.716   4.896  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.009  -1.841   3.953  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.517  -2.088   8.023  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.731  -3.528   7.128  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.122  -0.969   5.741  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      12.736  -1.007   6.422  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.133  -0.852   4.032  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      13.354  -2.325   3.149  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.158  -2.137   9.611  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      11.505  -1.606  10.918  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.031  -0.155  11.016  1.00  0.00           C  
ATOM   1055  O   ASN A 602      10.296   0.201  11.936  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.020  -1.624  11.135  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      13.363  -2.041  12.567  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      13.252  -3.195  12.949  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      13.786  -1.041  13.335  1.00  0.00           N  
ATOM   1060  H   ASN A 602      10.338  -2.710   9.592  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.005  -2.257  11.635  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.484  -2.314  10.431  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      13.432  -0.636  10.932  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      13.855  -0.117  12.959  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      14.035  -1.213  14.288  1.00  0.00           H  
ATOM   1066  N   THR A 603      11.472   0.645  10.056  1.00  0.00           N  
ATOM   1067  CA  THR A 603      11.102   2.049  10.022  1.00  0.00           C  
ATOM   1068  C   THR A 603      11.666   2.720   8.768  1.00  0.00           C  
ATOM   1069  O   THR A 603      12.026   3.895   8.797  1.00  0.00           O  
ATOM   1070  CB  THR A 603      11.581   2.696  11.324  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      11.268   4.076  11.162  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      13.105   2.673  11.463  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.071   0.347   9.312  1.00  0.00           H  
ATOM   1074  HA  THR A 603      10.016   2.117   9.961  1.00  0.00           H  
ATOM   1075  HB  THR A 603      11.105   2.232  12.187  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      11.146   4.506  12.056  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      13.373   2.345  12.467  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      13.526   1.984  10.731  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      13.501   3.674  11.289  1.00  0.00           H  
ATOM   1080  N   LYS A 604      11.725   1.943   7.696  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.239   2.446   6.434  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.123   2.418   5.387  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.073   3.275   4.505  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.492   1.673   6.019  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.660   2.624   5.752  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.363   3.535   4.559  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      15.654   4.123   3.984  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      15.522   5.586   3.805  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.430   0.987   7.681  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.538   3.482   6.593  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      13.765   0.967   6.803  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      13.282   1.088   5.123  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.851   3.229   6.638  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      15.565   2.049   5.558  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      13.841   2.971   3.787  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      13.699   4.342   4.869  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      16.488   3.906   4.651  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      15.880   3.653   3.027  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      15.884   5.894   2.909  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      14.555   5.889   3.850  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.257   1.425   5.518  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.145   1.274   4.595  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.622   1.585   3.175  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.823   1.587   2.906  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.011   2.243   4.935  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.972   2.536   6.436  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       7.447   1.772   7.230  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       8.554   3.681   6.779  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.305   0.733   6.238  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       8.817   0.241   4.707  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.144   3.173   4.383  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.058   1.819   4.618  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       8.967   4.262   6.078  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       8.580   3.961   7.739  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.658   1.841   2.303  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       8.964   2.152   0.917  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.233   3.418   0.465  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.272   3.845   1.103  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.458   0.965   0.096  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.305  -0.301   0.246  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.656  -0.264  -0.031  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.716  -1.480   0.657  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.453  -1.455   0.110  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       9.513  -2.671   0.798  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.842  -2.600   0.517  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.594  -3.725   0.650  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.684   1.837   2.530  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.039   2.315   0.839  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.433   0.741   0.393  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.431   1.249  -0.956  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      11.121   0.667  -0.356  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.649  -1.509   0.876  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.521  -1.440  -0.105  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       9.061  -3.609   1.122  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.568  -4.044   1.597  1.00  0.00           H  
ATOM   1136  N   LEU A 607       8.717   3.983  -0.631  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.122   5.191  -1.176  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.540   4.889  -2.558  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.248   4.410  -3.443  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.136   6.337  -1.172  1.00  0.00           C  
ATOM   1141  CG  LEU A 607       9.676   6.750   0.198  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      10.941   5.964   0.549  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607       9.904   8.261   0.265  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.500   3.629  -1.144  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.306   5.481  -0.514  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.979   6.052  -1.802  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       8.672   7.208  -1.636  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       8.926   6.504   0.949  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      10.678   5.118   1.184  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.408   5.600  -0.366  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      11.638   6.613   1.079  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      10.439   8.588  -0.627  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607       8.943   8.772   0.319  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      10.493   8.501   1.150  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.256   5.183  -2.702  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.571   4.949  -3.962  1.00  0.00           C  
ATOM   1157  C   PHE A 608       4.957   6.243  -4.500  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.532   7.101  -3.728  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.451   3.945  -3.682  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       4.873   2.774  -2.793  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.005   2.075  -3.079  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.117   2.431  -1.716  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.396   0.988  -2.254  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.509   1.344  -0.890  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.640   0.645  -1.177  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.687   5.573  -1.978  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.313   4.579  -4.669  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.619   4.466  -3.208  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.083   3.553  -4.630  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.611   2.350  -3.943  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.210   2.990  -1.486  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.303   0.429  -2.484  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       3.903   1.069  -0.027  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       5.941  -0.189  -0.543  1.00  0.00           H  
ATOM   1175  N   SER A 609       4.930   6.342  -5.821  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.375   7.517  -6.472  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.077   7.151  -7.194  1.00  0.00           C  
ATOM   1178  O   SER A 609       2.793   5.973  -7.411  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.376   8.126  -7.456  1.00  0.00           C  
ATOM   1180  OG  SER A 609       4.833   9.250  -8.142  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.278   5.640  -6.442  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.179   8.226  -5.669  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.275   8.428  -6.918  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.678   7.370  -8.181  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.232   9.318  -9.057  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.323   8.181  -7.548  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.061   7.983  -8.241  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.244   7.017  -9.413  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.354   6.843  -9.913  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.532   9.355  -8.661  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.628   9.956  -9.345  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.287  10.279  -7.466  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.561   9.136  -7.368  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.359   7.517  -7.550  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.369   9.256  -9.268  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.219  10.430  -8.693  1.00  0.00           H  
ATOM   1197 HG21 THR A 610      -0.656  10.012  -6.988  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.101  10.170  -6.750  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.240  11.312  -7.810  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.136   6.413  -9.819  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.159   5.469 -10.923  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.268   4.075 -10.462  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.953   3.935  -9.450  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.764   6.560  -9.407  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.506   5.814 -11.715  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.163   5.424 -11.347  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.153   3.078 -11.226  1.00  0.00           N  
ATOM   1208  CA  THR A 612      -0.178   1.699 -10.909  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.037   0.982 -10.317  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.121   1.008 -10.898  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.715   1.037 -12.179  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.500   2.055 -12.795  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.719  -0.077 -11.878  1.00  0.00           C  
ATOM   1214  H   THR A 612       0.710   3.200 -12.048  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.953   1.700 -10.142  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.100   0.669 -12.801  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -2.020   1.670 -13.558  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -2.234  -0.360 -12.796  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.192  -0.943 -11.476  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -2.447   0.276 -11.148  1.00  0.00           H  
ATOM   1221  N   SER A 613       0.816   0.358  -9.169  1.00  0.00           N  
ATOM   1222  CA  SER A 613       1.879  -0.365  -8.493  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.320  -1.636  -7.850  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.122  -1.730  -7.590  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.555   0.511  -7.436  1.00  0.00           C  
ATOM   1226  OG  SER A 613       1.625   0.998  -6.472  1.00  0.00           O  
ATOM   1227  H   SER A 613      -0.069   0.342  -8.704  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.599  -0.614  -9.272  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       3.332  -0.064  -6.932  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.046   1.353  -7.923  1.00  0.00           H  
ATOM   1231  HG  SER A 613       2.109   1.496  -5.752  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.216  -2.583  -7.613  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.828  -3.845  -7.006  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.796  -4.216  -5.881  1.00  0.00           C  
ATOM   1235  O   THR A 614       3.966  -4.501  -6.133  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.750  -4.898  -8.113  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.198  -4.195  -9.223  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       0.719  -5.988  -7.813  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.189  -2.499  -7.827  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.844  -3.720  -6.552  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.730  -5.333  -8.306  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.321  -3.789  -8.969  1.00  0.00           H  
ATOM   1243 HG21 THR A 614      -0.038  -5.595  -7.133  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       0.244  -6.305  -8.741  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.215  -6.841  -7.349  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.273  -4.201  -4.664  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.077  -4.532  -3.500  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.878  -5.994  -3.094  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.782  -6.388  -2.696  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.576  -3.629  -2.371  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.128  -4.387  -1.120  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       2.986  -5.279  -0.508  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       0.865  -4.180  -0.602  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       2.564  -5.992   0.669  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       0.443  -4.894   0.575  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       1.314  -5.765   1.152  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       0.915  -6.439   2.264  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.321  -3.968  -4.467  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.124  -4.374  -3.758  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       3.370  -2.934  -2.096  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.742  -3.032  -2.739  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       3.983  -5.442  -0.917  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       0.187  -3.476  -1.085  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       3.232  -6.699   1.161  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615      -0.551  -4.740   0.994  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       0.247  -5.895   2.773  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.954  -6.758  -3.208  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.911  -8.168  -2.858  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.850  -8.454  -1.684  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.069  -8.390  -1.829  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.244  -8.977  -4.113  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.259  -8.571  -5.059  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       3.990 -10.474  -3.929  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.841  -6.430  -3.532  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.902  -8.409  -2.527  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.269  -8.793  -4.434  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.262  -7.575  -5.151  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       3.512 -10.874  -4.823  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.938 -10.986  -3.764  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.338 -10.629  -3.069  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.229  -8.773  -0.516  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.995  -9.070   0.682  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.626 -10.461   0.598  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.597 -11.098  -0.454  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       4.003  -8.935   1.826  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.623  -9.025   1.195  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.786  -8.858  -0.307  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.757  -8.429   0.775  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       4.148  -9.725   2.563  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       4.133  -7.986   2.346  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.161  -9.985   1.424  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.968  -8.252   1.596  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.357  -9.701  -0.849  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.281  -7.960  -0.663  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.182 -10.892   1.721  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.820 -12.196   1.788  1.00  0.00           C  
ATOM   1297  C   GLY A 618       5.922 -13.209   2.500  1.00  0.00           C  
ATOM   1298  O   GLY A 618       4.698 -13.080   2.483  1.00  0.00           O  
ATOM   1299  H   GLY A 618       6.202 -10.368   2.572  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.043 -12.547   0.781  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       7.770 -12.113   2.315  1.00  0.00           H  
ATOM   1302  N   SER A 619       6.563 -14.196   3.109  1.00  0.00           N  
ATOM   1303  CA  SER A 619       5.838 -15.231   3.825  1.00  0.00           C  
ATOM   1304  C   SER A 619       6.313 -15.293   5.278  1.00  0.00           C  
ATOM   1305  O   SER A 619       5.502 -15.394   6.197  1.00  0.00           O  
ATOM   1306  CB  SER A 619       6.013 -16.593   3.151  1.00  0.00           C  
ATOM   1307  OG  SER A 619       7.385 -16.954   3.024  1.00  0.00           O  
ATOM   1308  H   SER A 619       7.559 -14.294   3.118  1.00  0.00           H  
ATOM   1309  HA  SER A 619       4.790 -14.934   3.778  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       5.490 -17.354   3.730  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       5.551 -16.571   2.164  1.00  0.00           H  
ATOM   1312  HG  SER A 619       7.505 -17.923   3.239  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.627 -15.230   5.441  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       8.220 -15.278   6.766  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.712 -13.881   7.151  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.916 -13.649   7.250  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       9.419 -16.228   6.799  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       8.985 -17.647   7.169  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       7.955 -18.141   6.740  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       9.825 -18.274   7.987  1.00  0.00           N  
ATOM   1321  H   ASN A 620       8.280 -15.148   4.688  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       7.426 -15.636   7.422  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.908 -16.235   5.825  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      10.152 -15.868   7.521  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620      10.654 -17.812   8.303  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       9.628 -19.208   8.287  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.756 -12.988   7.356  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       8.077 -11.620   7.728  1.00  0.00           C  
ATOM   1329  C   GLY A 621       9.347 -11.144   7.021  1.00  0.00           C  
ATOM   1330  O   GLY A 621      10.281 -10.671   7.667  1.00  0.00           O  
ATOM   1331  H   GLY A 621       6.779 -13.185   7.273  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       7.245 -10.965   7.470  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.211 -11.555   8.807  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.341 -11.285   5.703  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.482 -10.875   4.902  1.00  0.00           C  
ATOM   1336  C   ALA A 622      10.025  -9.855   3.857  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.343 -10.209   2.896  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      11.130 -12.108   4.269  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.578 -11.671   5.186  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.203 -10.402   5.568  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      12.211 -11.971   4.232  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.896 -12.989   4.866  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      10.746 -12.242   3.258  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.418  -8.610   4.080  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.058  -7.536   3.170  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.043  -8.072   1.737  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.966  -8.771   1.321  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.031  -6.369   3.345  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.973  -8.331   4.864  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.055  -7.200   3.434  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      10.714  -5.534   2.721  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.041  -6.058   4.390  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      12.033  -6.684   3.050  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.983  -7.725   1.020  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.836  -8.162  -0.357  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.343  -7.095  -1.329  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.411  -6.519  -1.122  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.237  -7.157   1.366  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.388  -9.090  -0.509  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.787  -8.378  -0.564  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.555  -6.863  -2.368  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.911  -5.875  -3.372  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.652  -5.292  -4.017  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.564  -5.851  -3.880  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.855  -6.540  -4.376  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.259  -7.810  -4.625  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.215  -6.881  -3.763  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.688  -7.336  -2.529  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.427  -5.053  -2.877  1.00  0.00           H  
ATOM   1370  HB  THR A 625       9.973  -5.923  -5.267  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.168  -8.319  -3.769  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.946  -7.025  -4.558  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.537  -6.065  -3.116  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.130  -7.796  -3.177  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.841  -4.176  -4.706  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.734  -3.512  -5.372  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.026  -3.422  -6.871  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.080  -2.930  -7.273  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.451  -2.157  -4.718  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.080  -2.078  -3.326  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.949  -1.868  -4.687  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.531  -1.601  -3.406  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.729  -3.728  -4.812  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.848  -4.130  -5.229  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       6.915  -1.381  -5.326  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.503  -1.397  -2.701  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.041  -3.058  -2.849  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.706  -1.123  -5.444  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.397  -2.785  -4.890  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.673  -1.488  -3.703  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       9.197  -2.463  -3.413  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.674  -1.024  -4.320  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.756  -0.975  -2.543  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.075  -3.904  -7.657  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.217  -3.885  -9.103  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.225  -2.898  -9.721  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.018  -3.017  -9.519  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       5.982  -5.274  -9.698  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       6.371  -5.310 -11.178  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       5.246  -5.905 -12.027  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       5.807  -6.829 -13.036  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       6.651  -6.453 -14.021  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       7.037  -5.165 -14.137  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       7.092  -7.364 -14.869  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.221  -4.303  -7.322  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.246  -3.568  -9.277  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       6.563  -6.013  -9.148  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       4.932  -5.548  -9.588  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       6.597  -4.301 -11.522  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.278  -5.901 -11.304  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       4.539  -6.435 -11.389  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       4.692  -5.107 -12.521  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       5.546  -7.793 -12.986  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       6.699  -4.481 -13.491  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       7.663  -4.894 -14.869  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       7.717  -7.168 -15.624  1.00  0.00           H  
ATOM   1417  N   THR A 628       5.771  -1.944 -10.461  1.00  0.00           N  
ATOM   1418  CA  THR A 628       4.949  -0.937 -11.110  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.270  -1.520 -12.350  1.00  0.00           C  
ATOM   1420  O   THR A 628       4.826  -2.396 -13.013  1.00  0.00           O  
ATOM   1421  CB  THR A 628       5.835   0.273 -11.414  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.069  -0.030 -10.769  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.351   1.544 -10.715  1.00  0.00           C  
ATOM   1424  H   THR A 628       6.754  -1.854 -10.620  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.157  -0.644 -10.420  1.00  0.00           H  
ATOM   1426  HB  THR A 628       5.924   0.429 -12.489  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.752   0.665 -10.994  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       4.318   1.411 -10.393  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.979   1.743  -9.846  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       5.410   2.385 -11.406  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.078  -1.012 -12.628  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.318  -1.472 -13.777  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.060  -2.225 -13.337  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.079  -2.941 -12.337  1.00  0.00           O  
ATOM   1435  H   GLY A 629       2.633  -0.301 -12.084  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.038  -0.620 -14.397  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       2.939  -2.123 -14.392  1.00  0.00           H  
ATOM   1438  N   ALA A 630      -0.002  -2.037 -14.106  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -1.266  -2.690 -13.808  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -1.068  -4.207 -13.824  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.534  -4.756 -14.786  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.327  -2.229 -14.810  1.00  0.00           C  
ATOM   1443  H   ALA A 630      -0.009  -1.453 -14.918  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.571  -2.382 -12.808  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -3.131  -2.965 -14.852  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.731  -1.267 -14.495  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.875  -2.129 -15.797  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -1.520  -4.857 -12.719  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -1.399  -6.300 -12.597  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -2.425  -7.013 -13.479  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -3.399  -6.405 -13.920  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -1.586  -6.587 -11.116  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -2.265  -5.357 -10.536  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -2.157  -4.238 -11.560  1.00  0.00           C  
ATOM   1455  HA  PRO A 631      -0.502  -6.601 -12.922  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -2.197  -7.477 -10.965  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631      -0.629  -6.771 -10.630  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -3.310  -5.568 -10.309  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -1.789  -5.064  -9.600  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -3.139  -3.838 -11.814  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -1.564  -3.408 -11.178  1.00  0.00           H  
ATOM   1462  N   SER A 632      -2.172  -8.293 -13.710  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -3.063  -9.095 -14.531  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.963 -10.568 -14.127  1.00  0.00           C  
ATOM   1465  O   SER A 632      -2.336 -11.365 -14.823  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.739  -8.930 -16.018  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -1.408  -9.335 -16.323  1.00  0.00           O  
ATOM   1468  H   SER A 632      -1.378  -8.780 -13.347  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -4.063  -8.711 -14.333  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -3.442  -9.518 -16.609  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.876  -7.887 -16.304  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -0.798  -8.543 -16.312  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.590 -10.884 -13.003  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.579 -12.246 -12.498  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -2.179 -12.856 -12.596  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -2.006 -14.057 -12.392  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -4.097 -10.229 -12.443  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.912 -12.255 -11.461  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -4.285 -12.853 -13.065  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 530      -1.359  26.042  -5.927  1.00  0.00           N  
ATOM      2  CA  GLY A 530      -2.360  25.220  -5.269  1.00  0.00           C  
ATOM      3  C   GLY A 530      -1.998  23.736  -5.361  1.00  0.00           C  
ATOM      4  O   GLY A 530      -1.290  23.212  -4.503  1.00  0.00           O  
ATOM      5  H1  GLY A 530      -0.437  25.973  -5.545  1.00  0.00           H  
ATOM      6  HA2 GLY A 530      -2.444  25.513  -4.222  1.00  0.00           H  
ATOM      7  HA3 GLY A 530      -3.334  25.390  -5.727  1.00  0.00           H  
ATOM      8  N   GLY A 531      -2.500  23.102  -6.410  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -2.239  21.689  -6.626  1.00  0.00           C  
ATOM     10  C   GLY A 531      -3.538  20.881  -6.597  1.00  0.00           C  
ATOM     11  O   GLY A 531      -4.553  21.349  -6.085  1.00  0.00           O  
ATOM     12  H   GLY A 531      -3.075  23.536  -7.104  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -1.741  21.550  -7.585  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -1.559  21.320  -5.858  1.00  0.00           H  
ATOM     15  N   THR A 532      -3.462  19.680  -7.154  1.00  0.00           N  
ATOM     16  CA  THR A 532      -4.619  18.803  -7.199  1.00  0.00           C  
ATOM     17  C   THR A 532      -4.360  17.536  -6.381  1.00  0.00           C  
ATOM     18  O   THR A 532      -3.210  17.151  -6.174  1.00  0.00           O  
ATOM     19  CB  THR A 532      -4.943  18.522  -8.667  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -4.938  19.810  -9.277  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -6.376  18.022  -8.866  1.00  0.00           C  
ATOM     22  H   THR A 532      -2.632  19.307  -7.568  1.00  0.00           H  
ATOM     23  HA  THR A 532      -5.460  19.317  -6.733  1.00  0.00           H  
ATOM     24  HB  THR A 532      -4.224  17.825  -9.098  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -5.283  19.747 -10.213  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -6.445  17.485  -9.812  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -6.644  17.353  -8.048  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -7.058  18.871  -8.879  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.447  16.923  -5.938  1.00  0.00           N  
ATOM     30  CA  THR A 533      -5.352  15.708  -5.147  1.00  0.00           C  
ATOM     31  C   THR A 533      -5.053  14.507  -6.047  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.748  14.280  -7.037  1.00  0.00           O  
ATOM     33  CB  THR A 533      -6.648  15.560  -4.348  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -7.662  16.003  -5.247  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -6.731  16.543  -3.179  1.00  0.00           C  
ATOM     36  H   THR A 533      -6.379  17.242  -6.110  1.00  0.00           H  
ATOM     37  HA  THR A 533      -4.511  15.809  -4.460  1.00  0.00           H  
ATOM     38  HB  THR A 533      -6.779  14.534  -4.005  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -8.476  15.430  -5.153  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -7.679  17.078  -3.221  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -6.665  15.995  -2.239  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -5.908  17.255  -3.244  1.00  0.00           H  
ATOM     43  N   ASN A 534      -4.017  13.771  -5.673  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.617  12.600  -6.434  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.961  11.338  -5.640  1.00  0.00           C  
ATOM     46  O   ASN A 534      -4.391  11.422  -4.491  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -2.110  12.599  -6.693  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.809  12.768  -8.184  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -2.490  12.236  -9.045  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.754  13.536  -8.439  1.00  0.00           N  
ATOM     51  H   ASN A 534      -3.457  13.962  -4.867  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -4.170  12.665  -7.372  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.640  13.406  -6.130  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.675  11.666  -6.335  1.00  0.00           H  
ATOM     55 HD21 ASN A 534      -0.237  13.943  -7.686  1.00  0.00           H  
ATOM     56 HD22 ASN A 534      -0.477  13.707  -9.385  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.758  10.198  -6.283  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -4.041   8.921  -5.651  1.00  0.00           C  
ATOM     59  C   LYS A 535      -3.020   7.884  -6.126  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.371   8.073  -7.154  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.494   8.511  -5.898  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.462   9.508  -5.259  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -7.819   8.858  -4.987  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.674   8.822  -6.255  1.00  0.00           C  
ATOM     65  NZ  LYS A 535     -10.083   8.515  -5.923  1.00  0.00           N  
ATOM     66  H   LYS A 535      -3.407  10.138  -7.218  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.922   9.055  -4.576  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.682   8.452  -6.970  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.669   7.516  -5.490  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.040   9.882  -4.325  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -6.591  10.368  -5.916  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.673   7.844  -4.614  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -8.342   9.412  -4.207  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.616   9.783  -6.767  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.284   8.071  -6.942  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535     -10.732   9.036  -6.502  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535     -10.298   7.533  -6.051  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.910   6.813  -5.354  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.979   5.747  -5.683  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.717   4.407  -5.659  1.00  0.00           C  
ATOM     81  O   VAL A 536      -3.485   4.133  -4.738  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.781   5.786  -4.732  1.00  0.00           C  
ATOM     83  CG1 VAL A 536      -1.237   5.723  -3.273  1.00  0.00           C  
ATOM     84  CG2 VAL A 536       0.206   4.661  -5.047  1.00  0.00           C  
ATOM     85  H   VAL A 536      -3.441   6.668  -4.520  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.614   5.929  -6.694  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.266   6.735  -4.881  1.00  0.00           H  
ATOM     88 HG11 VAL A 536      -1.350   6.735  -2.884  1.00  0.00           H  
ATOM     89 HG12 VAL A 536      -2.192   5.202  -3.213  1.00  0.00           H  
ATOM     90 HG13 VAL A 536      -0.493   5.188  -2.683  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       0.769   4.913  -5.946  1.00  0.00           H  
ATOM     92 HG22 VAL A 536       0.895   4.537  -4.211  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.341   3.732  -5.209  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.458   3.607  -6.683  1.00  0.00           N  
ATOM     95  CA  THR A 537      -3.088   2.302  -6.792  1.00  0.00           C  
ATOM     96  C   THR A 537      -2.115   1.203  -6.361  1.00  0.00           C  
ATOM     97  O   THR A 537      -1.015   1.095  -6.901  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.592   2.138  -8.227  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.674   3.061  -8.322  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.244   0.775  -8.467  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.832   3.837  -7.428  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.932   2.270  -6.103  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.792   2.319  -8.944  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.610   3.576  -9.177  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -5.261   0.917  -8.831  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -3.666   0.222  -9.208  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -4.267   0.214  -7.532  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.555   0.414  -5.392  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.737  -0.673  -4.882  1.00  0.00           C  
ATOM    110  C   VAL A 538      -2.538  -1.976  -4.932  1.00  0.00           C  
ATOM    111  O   VAL A 538      -3.654  -2.043  -4.418  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -1.233  -0.335  -3.477  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.102  -1.026  -3.192  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -1.119   1.178  -3.285  1.00  0.00           C  
ATOM    115  H   VAL A 538      -3.451   0.508  -4.957  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.871  -0.769  -5.537  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -1.964  -0.709  -2.760  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.888  -0.276  -3.107  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       0.030  -1.585  -2.259  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       0.338  -1.710  -4.007  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -2.088   1.642  -3.470  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.803   1.392  -2.264  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -0.385   1.579  -3.985  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.938  -2.979  -5.556  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.582  -4.276  -5.680  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.852  -5.332  -4.847  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.646  -5.519  -4.995  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.486  -4.654  -7.159  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.796  -4.485  -7.931  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -4.398  -3.245  -8.007  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.377  -5.572  -8.551  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.631  -3.086  -8.733  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.610  -5.413  -9.277  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -6.176  -4.178  -9.332  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.341  -4.028 -10.018  1.00  0.00           O  
ATOM    136  H   TYR A 539      -1.031  -2.916  -5.971  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.605  -4.179  -5.316  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.717  -4.043  -7.631  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -2.161  -5.692  -7.238  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.939  -2.386  -7.517  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.902  -6.552  -8.491  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -6.116  -2.112  -8.800  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.080  -6.264  -9.772  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -8.116  -4.057  -9.387  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.616  -5.994  -3.990  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -2.057  -7.027  -3.134  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.500  -8.418  -3.592  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.649  -8.608  -3.989  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.615  -6.762  -1.735  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -2.443  -7.932  -0.764  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -1.240  -8.604  -0.700  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -3.492  -8.315   0.048  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -1.078  -9.705   0.214  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -3.330  -9.416   0.961  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -2.131 -10.057   0.999  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -1.977 -11.097   1.862  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.596  -5.836  -3.877  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.971  -6.962  -3.193  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -2.123  -5.882  -1.319  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -3.676  -6.524  -1.817  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -0.412  -8.301  -1.341  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -4.443  -7.784  -0.003  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -0.132 -10.244   0.275  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -4.150  -9.730   1.607  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -2.835 -11.606   1.939  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.566  -9.354  -3.522  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.845 -10.722  -3.924  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.209 -11.548  -2.688  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.534 -11.468  -1.663  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.674 -11.296  -4.724  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.155 -12.357  -5.715  1.00  0.00           C  
ATOM    172  CD  LYS A 541       0.029 -13.047  -6.397  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.201 -14.556  -6.499  1.00  0.00           C  
ATOM    174  NZ  LYS A 541       0.941 -15.210  -7.176  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.634  -9.191  -3.198  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.708 -10.697  -4.589  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.168 -10.494  -5.261  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.057 -11.733  -4.043  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -1.762 -13.098  -5.195  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.793 -11.894  -6.468  1.00  0.00           H  
ATOM    181  HD2 LYS A 541       0.174 -12.629  -7.393  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.942 -12.852  -5.833  1.00  0.00           H  
ATOM    183  HE2 LYS A 541      -0.332 -14.979  -5.503  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -1.120 -14.753  -7.052  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541       1.674 -15.466  -6.523  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541       0.664 -16.060  -7.654  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.275 -12.323  -2.827  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.737 -13.163  -1.735  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.213 -14.587  -1.935  1.00  0.00           C  
ATOM    190  O   LYS A 542      -3.653 -15.292  -2.842  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.259 -13.081  -1.602  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -5.688 -13.189  -0.138  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.213 -13.177  -0.011  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.771 -11.771  -0.238  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.199 -11.712   0.146  1.00  0.00           N  
ATOM    196  H   LYS A 542      -3.818 -12.382  -3.665  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.311 -12.765  -0.814  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.614 -12.140  -2.021  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.721 -13.881  -2.181  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -5.291 -14.107   0.295  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.266 -12.360   0.431  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -7.647 -13.866  -0.736  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -7.502 -13.532   0.978  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.201 -11.048   0.345  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.659 -11.494  -1.286  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.786 -12.236  -0.492  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.359 -12.092   1.073  1.00  0.00           H  
ATOM    208  N   GLY A 543      -2.280 -14.966  -1.075  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -1.815 -14.069  -0.031  1.00  0.00           C  
ATOM    210  C   GLY A 543      -2.614 -14.266   1.258  1.00  0.00           C  
ATOM    211  O   GLY A 543      -3.561 -15.051   1.292  1.00  0.00           O  
ATOM    212  H   GLY A 543      -1.845 -15.867  -1.082  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -0.757 -14.247   0.162  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -1.908 -13.036  -0.367  1.00  0.00           H  
ATOM    215  N   PHE A 544      -2.204 -13.540   2.288  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -2.871 -13.625   3.577  1.00  0.00           C  
ATOM    217  C   PHE A 544      -4.384 -13.465   3.423  1.00  0.00           C  
ATOM    218  O   PHE A 544      -4.893 -13.384   2.306  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -2.333 -12.479   4.435  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -0.836 -12.577   4.737  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -0.368 -13.567   5.543  1.00  0.00           C  
ATOM    222  CD2 PHE A 544       0.027 -11.673   4.200  1.00  0.00           C  
ATOM    223  CE1 PHE A 544       1.021 -13.658   5.823  1.00  0.00           C  
ATOM    224  CE2 PHE A 544       1.416 -11.764   4.480  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       1.884 -12.754   5.286  1.00  0.00           C  
ATOM    226  H   PHE A 544      -1.434 -12.904   2.252  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -2.652 -14.610   3.989  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -2.530 -11.535   3.927  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -2.882 -12.455   5.376  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -1.060 -14.292   5.973  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -0.348 -10.879   3.554  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       1.396 -14.452   6.469  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       2.107 -11.039   4.049  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       2.950 -12.824   5.501  1.00  0.00           H  
ATOM    235  N   ASN A 545      -5.062 -13.424   4.561  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -6.507 -13.274   4.566  1.00  0.00           C  
ATOM    237  C   ASN A 545      -6.869 -11.839   4.178  1.00  0.00           C  
ATOM    238  O   ASN A 545      -7.616 -11.620   3.226  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.083 -13.547   5.957  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -6.230 -12.889   7.043  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -6.481 -11.777   7.477  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.209 -13.635   7.456  1.00  0.00           N  
ATOM    243  H   ASN A 545      -4.640 -13.490   5.465  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -6.873 -14.006   3.847  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -8.104 -13.169   6.012  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -7.132 -14.622   6.130  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.059 -14.540   7.058  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -4.593 -13.291   8.164  1.00  0.00           H  
ATOM    249  N   SER A 546      -6.321 -10.899   4.934  1.00  0.00           N  
ATOM    250  CA  SER A 546      -6.576  -9.492   4.681  1.00  0.00           C  
ATOM    251  C   SER A 546      -5.779  -8.630   5.662  1.00  0.00           C  
ATOM    252  O   SER A 546      -6.336  -8.100   6.622  1.00  0.00           O  
ATOM    253  CB  SER A 546      -8.069  -9.175   4.788  1.00  0.00           C  
ATOM    254  OG  SER A 546      -8.591  -9.491   6.076  1.00  0.00           O  
ATOM    255  H   SER A 546      -5.714 -11.086   5.706  1.00  0.00           H  
ATOM    256  HA  SER A 546      -6.241  -9.317   3.658  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -8.231  -8.117   4.581  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -8.614  -9.735   4.029  1.00  0.00           H  
ATOM    259  HG  SER A 546      -9.561  -9.254   6.119  1.00  0.00           H  
ATOM    260  N   PRO A 547      -4.454  -8.514   5.380  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -3.574  -7.726   6.226  1.00  0.00           C  
ATOM    262  C   PRO A 547      -3.789  -6.229   5.996  1.00  0.00           C  
ATOM    263  O   PRO A 547      -4.004  -5.795   4.866  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -2.170  -8.186   5.871  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -2.286  -8.873   4.520  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -3.760  -9.129   4.252  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -3.784  -7.887   7.191  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -1.483  -7.341   5.822  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -1.780  -8.870   6.625  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -1.858  -8.248   3.736  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -1.729  -9.810   4.519  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -4.073  -8.687   3.306  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -3.972 -10.196   4.190  1.00  0.00           H  
ATOM    274  N   TYR A 548      -3.724  -5.480   7.087  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -3.909  -4.040   7.019  1.00  0.00           C  
ATOM    276  C   TYR A 548      -2.631  -3.345   6.544  1.00  0.00           C  
ATOM    277  O   TYR A 548      -1.528  -3.756   6.899  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.221  -3.587   8.446  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -5.716  -3.514   8.763  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.396  -4.651   9.147  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -6.384  -2.310   8.664  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -7.804  -4.583   9.445  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -7.792  -2.242   8.962  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -8.432  -3.381   9.338  1.00  0.00           C  
ATOM    285  OH  TYR A 548      -9.761  -3.316   9.619  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.549  -5.840   8.003  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -4.710  -3.837   6.308  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -3.745  -4.273   9.147  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -3.777  -2.605   8.610  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -5.868  -5.602   9.226  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -5.847  -1.412   8.360  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.353  -5.473   9.750  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -8.332  -1.298   8.888  1.00  0.00           H  
ATOM    294  HH  TYR A 548      -9.999  -2.398   9.935  1.00  0.00           H  
ATOM    295  N   ILE A 549      -2.823  -2.304   5.747  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -1.700  -1.548   5.220  1.00  0.00           C  
ATOM    297  C   ILE A 549      -1.772  -0.109   5.734  1.00  0.00           C  
ATOM    298  O   ILE A 549      -2.854   0.472   5.813  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -1.651  -1.654   3.694  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -2.138  -0.360   3.039  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -2.434  -2.874   3.205  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -3.632  -0.147   3.289  1.00  0.00           C  
ATOM    303  H   ILE A 549      -3.724  -1.976   5.463  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -0.788  -2.007   5.604  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -0.613  -1.797   3.395  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.575   0.486   3.434  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -1.946  -0.397   1.967  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -2.508  -2.846   2.118  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -1.918  -3.784   3.511  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -3.435  -2.861   3.637  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -4.151  -0.062   2.334  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -4.032  -0.994   3.846  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -3.777   0.767   3.864  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.607   0.425   6.071  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.525   1.785   6.575  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.449   2.593   5.716  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.625   2.247   5.612  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.154   1.793   8.059  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.649   3.005   8.810  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.410   3.997   8.215  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.485   3.376  10.113  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.685   4.917   9.128  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -1.111   4.531  10.303  1.00  0.00           N  
ATOM    324  H   HIS A 550       0.268  -0.054   6.004  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.523   2.215   6.480  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.559   0.897   8.530  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.931   1.738   8.152  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.702   4.015   7.259  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.066   2.817  10.869  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -2.268   5.824   8.967  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.076   3.655   5.122  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.732   4.515   4.275  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.483   5.990   4.595  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.534   6.336   5.194  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.285   4.235   2.839  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.147   3.709   2.726  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.183   4.390   3.332  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.404   2.553   2.017  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.531   3.895   3.225  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.752   2.058   1.909  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.749   2.753   2.519  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.022   2.286   2.418  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.034   3.929   5.212  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.780   4.282   4.463  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.371   5.152   2.257  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.964   3.508   2.393  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.981   5.303   3.892  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.586   2.014   1.538  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.358   4.424   3.699  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -2.968   1.146   1.352  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.337   2.353   1.471  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.430   6.821   4.182  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.326   8.251   4.418  1.00  0.00           C  
ATOM    354  C   ARG A 552       1.944   9.027   3.253  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.685   8.461   2.450  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.029   8.648   5.717  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.499   8.989   5.463  1.00  0.00           C  
ATOM    358  CD  ARG A 552       3.818  10.414   5.918  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.228  10.740   5.610  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       5.968  11.632   6.303  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       5.436  12.295   7.352  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       7.219  11.845   5.941  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.254   6.531   3.697  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.255   8.444   4.493  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.524   9.506   6.160  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       1.961   7.832   6.436  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.137   8.282   5.994  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.722   8.883   4.401  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       3.155  11.121   5.418  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       3.639  10.512   6.988  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.661  10.271   4.840  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       4.487  12.127   7.620  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       5.990  12.953   7.861  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       7.832  12.487   6.400  1.00  0.00           H  
ATOM    375  N   PRO A 553       1.609  10.343   3.197  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.124  11.203   2.145  1.00  0.00           C  
ATOM    377  C   PRO A 553       3.593  11.551   2.391  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.083  11.434   3.513  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.215  12.421   2.152  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.519  12.414   3.503  1.00  0.00           C  
ATOM    381  CD  PRO A 553       0.735  11.047   4.131  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.100  10.727   1.265  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       1.789  13.337   2.013  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.491  12.373   1.339  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       0.923  13.197   4.145  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.546  12.616   3.385  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.194  11.132   5.116  1.00  0.00           H  
ATOM    388  HD3 PRO A 553      -0.209  10.518   4.264  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.255  11.972   1.323  1.00  0.00           N  
ATOM    390  CA  ALA A 554       5.659  12.339   1.409  1.00  0.00           C  
ATOM    391  C   ALA A 554       5.927  13.001   2.762  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.634  12.444   3.601  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.022  13.248   0.233  1.00  0.00           C  
ATOM    394  H   ALA A 554       3.849  12.065   0.414  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.246  11.423   1.340  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.128  13.764  -0.117  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       6.762  13.980   0.556  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.435  12.647  -0.576  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.347  14.180   2.933  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.515  14.924   4.171  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.187  15.529   4.630  1.00  0.00           C  
ATOM    402  O   GLY A 555       3.906  16.696   4.362  1.00  0.00           O  
ATOM    403  H   GLY A 555       4.774  14.626   2.247  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       5.905  14.264   4.945  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       6.249  15.716   4.026  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.404  14.707   5.315  1.00  0.00           N  
ATOM    407  CA  GLY A 556       2.113  15.147   5.815  1.00  0.00           C  
ATOM    408  C   GLY A 556       1.824  14.545   7.191  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.215  15.107   8.213  1.00  0.00           O  
ATOM    410  H   GLY A 556       3.640  13.759   5.529  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       2.094  16.235   5.879  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       1.330  14.855   5.115  1.00  0.00           H  
ATOM    413  N   SER A 557       1.141  13.409   7.174  1.00  0.00           N  
ATOM    414  CA  SER A 557       0.795  12.725   8.408  1.00  0.00           C  
ATOM    415  C   SER A 557       0.412  11.274   8.112  1.00  0.00           C  
ATOM    416  O   SER A 557       0.235  10.898   6.954  1.00  0.00           O  
ATOM    417  CB  SER A 557      -0.348  13.439   9.132  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.763  12.735  10.299  1.00  0.00           O  
ATOM    419  H   SER A 557       0.827  12.959   6.338  1.00  0.00           H  
ATOM    420  HA  SER A 557       1.695  12.765   9.022  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -0.030  14.444   9.409  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -1.195  13.548   8.454  1.00  0.00           H  
ATOM    423  HG  SER A 557      -1.677  13.036  10.573  1.00  0.00           H  
ATOM    424  N   TRP A 558       0.294  10.497   9.179  1.00  0.00           N  
ATOM    425  CA  TRP A 558      -0.065   9.095   9.048  1.00  0.00           C  
ATOM    426  C   TRP A 558      -1.557   8.958   9.356  1.00  0.00           C  
ATOM    427  O   TRP A 558      -2.081   9.653  10.225  1.00  0.00           O  
ATOM    428  CB  TRP A 558       0.813   8.218   9.943  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.220   7.978   9.392  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       3.322   8.711   9.597  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       2.633   6.895   8.532  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       4.412   8.183   8.934  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       3.979   7.043   8.266  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       1.894   5.826   7.996  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.703   6.159   7.457  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.632   4.951   7.189  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       3.987   5.086   6.912  1.00  0.00           C  
ATOM    438  H   TRP A 558       0.440  10.810  10.117  1.00  0.00           H  
ATOM    439  HA  TRP A 558       0.132   8.795   8.018  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       0.893   8.684  10.925  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.321   7.256  10.087  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       3.355   9.612  10.210  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       5.425   8.585   8.935  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       0.830   5.687   8.191  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       5.766   6.298   7.262  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.106   4.104   6.748  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.490   4.361   6.273  1.00  0.00           H  
ATOM    448  N   THR A 559      -2.200   8.058   8.626  1.00  0.00           N  
ATOM    449  CA  THR A 559      -3.621   7.822   8.810  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.875   7.105  10.137  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.934   6.736  10.838  1.00  0.00           O  
ATOM    452  CB  THR A 559      -4.134   7.049   7.593  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -3.852   7.908   6.492  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -5.658   6.916   7.583  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.766   7.498   7.920  1.00  0.00           H  
ATOM    456  HA  THR A 559      -4.126   8.787   8.866  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.657   6.071   7.525  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.880   7.864   6.263  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -6.105   7.840   7.950  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.999   6.727   6.565  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.955   6.087   8.225  1.00  0.00           H  
ATOM    462  N   ALA A 560      -5.152   6.928  10.442  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.542   6.261  11.673  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.147   4.785  11.595  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.761   4.012  10.861  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -7.042   6.451  11.905  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.912   7.230   9.867  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.998   6.731  12.492  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.347   5.893  12.789  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.255   7.510  12.052  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -7.593   6.087  11.037  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.124   4.437  12.363  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.640   3.067  12.390  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.712   2.165  13.005  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.291   2.498  14.037  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.318   3.008  13.157  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.631   5.072  12.957  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.463   2.758  11.360  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.242   2.053  13.677  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.488   3.108  12.457  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -2.281   3.821  13.882  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.948   1.010  12.327  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.218   0.692  11.111  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.723   1.528   9.934  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.908   1.851   9.860  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.420  -0.801  10.910  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.629  -1.175  11.751  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.914  -0.020  12.697  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.251   0.925  11.217  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.588  -1.034   9.858  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.538  -1.360  11.223  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.492  -1.369  11.114  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.435  -2.090  12.312  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.938   0.338  12.587  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.793  -0.321  13.738  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.800   1.854   9.041  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.137   2.646   7.871  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.516   2.266   7.330  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.536   2.737   7.833  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.838   1.587   9.109  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.122   3.705   8.127  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.384   2.495   7.096  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.505   1.417   6.313  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.743   0.968   5.699  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.662  -0.538   5.441  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.571  -1.100   5.358  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.021   1.777   4.431  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.524   1.867   4.156  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.397   3.171   4.522  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.672   1.038   5.910  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.549   1.160   6.406  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.558   1.257   3.592  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.069   1.817   5.099  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -8.747   2.810   3.657  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -8.827   1.037   3.517  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.338   3.079   4.765  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -6.506   3.681   3.565  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -6.900   3.745   5.299  1.00  0.00           H  
ATOM    519  N   LYS A 565      -7.832  -1.149   5.321  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -7.907  -2.579   5.074  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.038  -2.826   3.570  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.063  -2.505   2.971  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.031  -3.207   5.901  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.410  -4.585   5.355  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.445  -5.627   6.474  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -10.846  -6.225   6.622  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -11.212  -6.995   5.413  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.715  -0.685   5.390  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -6.971  -3.019   5.417  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -8.717  -3.297   6.941  1.00  0.00           H  
ATOM    531  HB3 LYS A 565      -9.905  -2.554   5.889  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.385  -4.533   4.870  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -8.692  -4.888   4.593  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -8.729  -6.420   6.260  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.140  -5.168   7.414  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -10.880  -6.873   7.498  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.572  -5.429   6.787  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -11.240  -6.411   4.585  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -10.551  -7.741   5.224  1.00  0.00           H  
ATOM    540  N   MET A 566      -6.985  -3.396   3.003  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.969  -3.690   1.580  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.356  -4.116   1.093  1.00  0.00           C  
ATOM    543  O   MET A 566      -8.983  -4.993   1.684  1.00  0.00           O  
ATOM    544  CB  MET A 566      -5.964  -4.810   1.301  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.545  -4.252   1.172  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.022  -4.304  -0.534  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.878  -2.934  -0.549  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.155  -3.655   3.497  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.674  -2.761   1.092  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -5.999  -5.543   2.107  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.239  -5.330   0.384  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.513  -3.227   1.540  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -3.860  -4.834   1.789  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.907  -2.447  -1.523  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -3.158  -2.218   0.224  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -1.869  -3.300  -0.355  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.793  -3.475   0.019  1.00  0.00           N  
ATOM    558  CA  GLN A 567     -10.094  -3.776  -0.554  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.935  -4.645  -1.803  1.00  0.00           C  
ATOM    560  O   GLN A 567      -9.219  -4.277  -2.733  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.863  -2.492  -0.874  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -12.262  -2.523  -0.256  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -13.318  -2.071  -1.267  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -14.100  -2.855  -1.778  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.296  -0.766  -1.525  1.00  0.00           N  
ATOM    566  H   GLN A 567      -8.277  -2.762  -0.456  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.629  -4.330   0.217  1.00  0.00           H  
ATOM    568  HB2 GLN A 567     -10.313  -1.631  -0.495  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.941  -2.370  -1.954  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -12.490  -3.532   0.087  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -12.291  -1.875   0.620  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -12.628  -0.178  -1.070  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -13.949  -0.374  -2.173  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.615  -5.782  -1.784  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.558  -6.707  -2.903  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.599  -5.918  -4.214  1.00  0.00           C  
ATOM    577  O   ASP A 568     -11.191  -4.841  -4.275  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.752  -7.663  -2.889  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.393  -9.148  -2.969  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -10.557  -9.645  -2.199  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -12.018  -9.812  -3.881  1.00  0.00           O  
ATOM    582  H   ASP A 568     -11.195  -6.074  -1.024  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.624  -7.254  -2.776  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.325  -7.492  -1.978  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.405  -7.417  -3.727  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -12.124  -9.250  -4.701  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.963  -6.484  -5.229  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.920  -5.847  -6.534  1.00  0.00           C  
ATOM    589  C   ALA A 569     -11.141  -6.280  -7.349  1.00  0.00           C  
ATOM    590  O   ALA A 569     -12.244  -6.381  -6.815  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -8.602  -6.194  -7.229  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.485  -7.360  -5.170  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.962  -4.769  -6.379  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.812  -6.286  -6.483  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -8.710  -7.139  -7.762  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.345  -5.405  -7.935  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.901  -6.526  -8.628  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.967  -6.946  -9.522  1.00  0.00           C  
ATOM    599  C   GLU A 570     -11.527  -8.165 -10.336  1.00  0.00           C  
ATOM    600  O   GLU A 570     -12.246  -8.611 -11.229  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -12.397  -5.800 -10.440  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -11.234  -5.334 -11.317  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -11.231  -3.810 -11.461  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -10.319  -3.141 -10.953  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -12.222  -3.324 -12.129  1.00  0.00           O  
ATOM    606  H   GLU A 570     -10.000  -6.442  -9.055  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.800  -7.216  -8.873  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -13.225  -6.125 -11.070  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -12.761  -4.966  -9.840  1.00  0.00           H  
ATOM    610  HG2 GLU A 570     -10.290  -5.663 -10.882  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -11.309  -5.795 -12.302  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -12.008  -3.324 -13.106  1.00  0.00           H  
ATOM    613  N   ILE A 571     -10.349  -8.668  -9.999  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -9.805  -9.826 -10.688  1.00  0.00           C  
ATOM    615  C   ILE A 571     -10.431 -11.097 -10.112  1.00  0.00           C  
ATOM    616  O   ILE A 571     -11.439 -11.584 -10.623  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -8.276  -9.814 -10.631  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -7.709  -8.610 -11.386  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -7.698 -11.135 -11.142  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.185  -8.695 -11.489  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.770  -8.299  -9.272  1.00  0.00           H  
ATOM    622  HA  ILE A 571     -10.089  -9.746 -11.737  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.974  -9.712  -9.589  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -8.142  -8.566 -12.385  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.992  -7.689 -10.875  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -7.132 -10.954 -12.056  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -7.038 -11.560 -10.385  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -8.510 -11.831 -11.349  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -5.912  -9.294 -12.357  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.771  -7.692 -11.595  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.785  -9.159 -10.587  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.809 -11.599  -9.055  1.00  0.00           N  
ATOM    633  CA  SER A 572     -10.293 -12.805  -8.404  1.00  0.00           C  
ATOM    634  C   SER A 572      -9.283 -13.274  -7.355  1.00  0.00           C  
ATOM    635  O   SER A 572      -8.333 -13.987  -7.678  1.00  0.00           O  
ATOM    636  CB  SER A 572     -10.554 -13.915  -9.424  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.928 -14.291  -9.463  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.990 -11.197  -8.645  1.00  0.00           H  
ATOM    639  HA  SER A 572     -11.232 -12.519  -7.930  1.00  0.00           H  
ATOM    640  HB2 SER A 572     -10.242 -13.579 -10.413  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.946 -14.785  -9.176  1.00  0.00           H  
ATOM    642  HG  SER A 572     -12.327 -14.224  -8.549  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.522 -12.856  -6.121  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.645 -13.226  -5.023  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.540 -12.185  -4.830  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.612 -12.397  -4.051  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.296 -12.277  -5.867  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.225 -13.319  -4.105  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.201 -14.201  -5.220  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.675 -11.084  -5.553  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.700 -10.010  -5.472  1.00  0.00           C  
ATOM    652  C   TYR A 574      -7.235  -8.845  -4.637  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.445  -8.710  -4.456  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.477  -9.532  -6.908  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -5.313 -10.223  -7.620  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -5.444 -11.527  -8.054  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.130  -9.543  -7.829  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -4.348 -12.177  -8.724  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -3.034 -10.193  -8.499  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -3.197 -11.478  -8.914  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -2.162 -12.092  -9.547  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.433 -10.919  -6.185  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.803 -10.406  -4.996  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -7.390  -9.699  -7.481  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.298  -8.457  -6.900  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -6.378 -12.064  -7.889  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -4.026  -8.513  -7.487  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -4.439 -13.207  -9.071  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -2.095  -9.667  -8.671  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -1.600 -11.414 -10.020  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.309  -8.032  -4.151  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.672  -6.882  -3.340  1.00  0.00           C  
ATOM    673  C   ALA A 575      -6.259  -5.600  -4.066  1.00  0.00           C  
ATOM    674  O   ALA A 575      -5.343  -5.615  -4.887  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -6.024  -7.006  -1.960  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.327  -8.148  -4.304  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.756  -6.889  -3.221  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.234  -7.756  -1.995  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -5.601  -6.045  -1.670  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -6.777  -7.306  -1.231  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.954  -4.521  -3.736  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.670  -3.233  -4.346  1.00  0.00           C  
ATOM    683  C   LYS A 576      -7.095  -2.117  -3.389  1.00  0.00           C  
ATOM    684  O   LYS A 576      -8.184  -2.163  -2.819  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -7.321  -3.140  -5.727  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.748  -2.598  -5.626  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -9.370  -2.428  -7.014  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -9.245  -0.982  -7.498  1.00  0.00           C  
ATOM    689  NZ  LYS A 576     -10.035  -0.779  -8.733  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.697  -4.518  -3.067  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -5.592  -3.172  -4.492  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -6.726  -2.491  -6.371  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -7.334  -4.125  -6.194  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -9.358  -3.277  -5.031  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.740  -1.639  -5.107  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -8.878  -3.096  -7.721  1.00  0.00           H  
ATOM    697  HD3 LYS A 576     -10.421  -2.716  -6.983  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -9.592  -0.301  -6.721  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -8.198  -0.744  -7.685  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.531  -1.079  -9.560  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.906  -1.297  -8.716  1.00  0.00           H  
ATOM    702  N   ILE A 577      -6.212  -1.139  -3.243  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -6.482  -0.013  -2.366  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.893   1.259  -2.980  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.864   1.208  -3.653  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.977  -0.303  -0.951  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -4.840   0.647  -0.569  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.572  -1.771  -0.804  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.652   0.490  -1.520  1.00  0.00           C  
ATOM    710  H   ILE A 577      -5.329  -1.109  -3.711  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -7.564   0.102  -2.305  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -6.795  -0.123  -0.253  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -5.198   1.676  -0.594  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -4.521   0.445   0.454  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -5.130  -1.929   0.180  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -6.453  -2.404  -0.912  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -4.844  -2.026  -1.574  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.416   1.455  -1.969  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.787   0.127  -0.964  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -3.906  -0.223  -2.304  1.00  0.00           H  
ATOM    721  N   THR A 578      -6.571   2.369  -2.727  1.00  0.00           N  
ATOM    722  CA  THR A 578      -6.127   3.651  -3.247  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.815   4.612  -2.098  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.543   4.660  -1.108  1.00  0.00           O  
ATOM    725  CB  THR A 578      -7.204   4.173  -4.200  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.267   3.186  -5.226  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.772   5.445  -4.931  1.00  0.00           C  
ATOM    728  H   THR A 578      -7.406   2.401  -2.179  1.00  0.00           H  
ATOM    729  HA  THR A 578      -5.199   3.497  -3.796  1.00  0.00           H  
ATOM    730  HB  THR A 578      -8.147   4.327  -3.675  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -6.408   3.169  -5.737  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -7.610   5.834  -5.510  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.455   6.193  -4.204  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -5.943   5.215  -5.601  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.730   5.355  -2.269  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.312   6.312  -1.259  1.00  0.00           C  
ATOM    737  C   VAL A 579      -4.007   7.653  -1.929  1.00  0.00           C  
ATOM    738  O   VAL A 579      -3.348   7.697  -2.967  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -3.126   5.755  -0.469  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.651   6.757   0.585  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.478   4.411   0.172  1.00  0.00           C  
ATOM    742  H   VAL A 579      -4.143   5.310  -3.077  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -5.145   6.446  -0.568  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.306   5.589  -1.167  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -1.773   6.359   1.095  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -2.394   7.699   0.101  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -3.446   6.927   1.311  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -4.130   4.576   1.029  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.989   3.783  -0.558  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -2.564   3.915   0.501  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.500   8.715  -1.309  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.288  10.053  -1.832  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.033  10.652  -1.196  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.709  10.350  -0.048  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.469  10.968  -1.500  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -5.277  12.437  -1.883  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -5.769  12.894  -2.925  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -4.580  13.131  -1.049  1.00  0.00           O  
ATOM    759  H   ASP A 580      -5.035   8.671  -0.465  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -4.190   9.927  -2.910  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -6.357  10.589  -2.006  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.664  10.910  -0.429  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -5.166  13.474  -0.315  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.359  11.491  -1.969  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -1.146  12.135  -1.495  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.397  13.637  -1.341  1.00  0.00           C  
ATOM    767  O   ILE A 581      -0.684  14.317  -0.605  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.032  11.800  -2.412  1.00  0.00           C  
ATOM    769  CG1 ILE A 581      -0.436  11.601  -3.855  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.808  10.590  -1.889  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       0.735  11.222  -4.764  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.629  11.732  -2.901  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -0.918  11.721  -0.513  1.00  0.00           H  
ATOM    774  HB  ILE A 581       0.718  12.647  -2.410  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -1.196  10.821  -3.890  1.00  0.00           H  
ATOM    776 HG13 ILE A 581      -0.902  12.517  -4.219  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       1.865  10.841  -1.812  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.428  10.312  -0.905  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       0.682   9.753  -2.576  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       0.671  11.787  -5.694  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.674  11.454  -4.262  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       0.694  10.155  -4.983  1.00  0.00           H  
ATOM    783  N   GLY A 582      -2.414  14.109  -2.046  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -2.769  15.518  -1.997  1.00  0.00           C  
ATOM    785  C   GLY A 582      -1.518  16.397  -1.946  1.00  0.00           C  
ATOM    786  O   GLY A 582      -1.036  16.735  -0.866  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.990  13.549  -2.642  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -3.364  15.777  -2.872  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -3.389  15.710  -1.121  1.00  0.00           H  
ATOM    790  N   SER A 583      -1.027  16.742  -3.127  1.00  0.00           N  
ATOM    791  CA  SER A 583       0.159  17.575  -3.231  1.00  0.00           C  
ATOM    792  C   SER A 583       1.392  16.789  -2.781  1.00  0.00           C  
ATOM    793  O   SER A 583       2.071  17.181  -1.833  1.00  0.00           O  
ATOM    794  CB  SER A 583       0.010  18.851  -2.399  1.00  0.00           C  
ATOM    795  OG  SER A 583      -0.197  20.000  -3.216  1.00  0.00           O  
ATOM    796  H   SER A 583      -1.425  16.463  -4.001  1.00  0.00           H  
ATOM    797  HA  SER A 583       0.236  17.837  -4.286  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.828  18.739  -1.711  1.00  0.00           H  
ATOM    799  HB3 SER A 583       0.904  18.994  -1.792  1.00  0.00           H  
ATOM    800  HG  SER A 583      -0.637  20.723  -2.683  1.00  0.00           H  
ATOM    801  N   ALA A 584       1.643  15.693  -3.482  1.00  0.00           N  
ATOM    802  CA  ALA A 584       2.783  14.848  -3.167  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.055  13.907  -4.342  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.126  13.470  -5.020  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.513  14.092  -1.864  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.086  15.381  -4.251  1.00  0.00           H  
ATOM    807  HA  ALA A 584       3.647  15.497  -3.023  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.670  13.025  -2.024  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       3.193  14.448  -1.090  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       1.483  14.264  -1.551  1.00  0.00           H  
ATOM    811  N   SER A 585       4.333  13.623  -4.547  1.00  0.00           N  
ATOM    812  CA  SER A 585       4.739  12.742  -5.629  1.00  0.00           C  
ATOM    813  C   SER A 585       5.348  11.460  -5.058  1.00  0.00           C  
ATOM    814  O   SER A 585       5.864  10.628  -5.803  1.00  0.00           O  
ATOM    815  CB  SER A 585       5.736  13.435  -6.559  1.00  0.00           C  
ATOM    816  OG  SER A 585       5.267  13.483  -7.904  1.00  0.00           O  
ATOM    817  H   SER A 585       5.082  13.983  -3.991  1.00  0.00           H  
ATOM    818  HA  SER A 585       3.824  12.519  -6.178  1.00  0.00           H  
ATOM    819  HB2 SER A 585       5.920  14.449  -6.203  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.690  12.908  -6.526  1.00  0.00           H  
ATOM    821  HG  SER A 585       4.667  12.704  -8.084  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.269  11.340  -3.741  1.00  0.00           N  
ATOM    823  CA  GLN A 586       5.806  10.173  -3.062  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.028   9.904  -1.772  1.00  0.00           C  
ATOM    825  O   GLN A 586       4.685  10.834  -1.044  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.299  10.345  -2.775  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.145   9.581  -3.797  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.571  10.133  -3.850  1.00  0.00           C  
ATOM    829  OE1 GLN A 586       9.807  11.326  -3.748  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.506   9.202  -4.015  1.00  0.00           N  
ATOM    831  H   GLN A 586       4.848  12.021  -3.142  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.669   9.345  -3.757  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       7.559  11.403  -2.801  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.524   9.985  -1.771  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.170   8.523  -3.536  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       7.685   9.656  -4.782  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.244   8.239  -4.091  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.470   9.464  -4.061  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.771   8.627  -1.529  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.040   8.224  -0.340  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.555   6.864   0.134  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.795   5.970  -0.677  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.533   8.253  -0.602  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.691   7.269   0.212  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.522   7.983   0.895  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.221   6.100  -0.655  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.054   7.876  -2.126  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.246   8.961   0.436  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.169   9.262  -0.405  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.365   8.055  -1.661  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.319   6.853   1.000  1.00  0.00           H  
ATOM    852 HD11 LEU A 587      -0.343   7.979   0.232  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.272   7.465   1.822  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       0.805   9.012   1.119  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       2.030   5.791  -1.317  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       0.934   5.265  -0.016  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       0.363   6.412  -1.251  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.711   6.749   1.445  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.193   5.513   2.036  1.00  0.00           C  
ATOM    860  C   GLU A 588       4.016   4.625   2.446  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.984   5.124   2.892  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.107   5.796   3.230  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.533   6.910   4.108  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.153   8.263   3.752  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       5.935   8.772   2.643  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       6.884   8.787   4.676  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.513   7.481   2.097  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.770   5.023   1.252  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.231   4.889   3.821  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       7.097   6.082   2.874  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.452   6.957   3.981  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.722   6.684   5.157  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       7.594   9.361   4.267  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.210   3.325   2.279  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.177   2.364   2.626  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.820   1.156   3.311  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.948   0.785   2.992  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.398   1.975   1.368  1.00  0.00           C  
ATOM    879  H   ALA A 589       5.052   2.928   1.916  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.495   2.848   3.326  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.926   1.177   0.846  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.404   1.629   1.649  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       2.310   2.841   0.713  1.00  0.00           H  
ATOM    884  N   ALA A 590       3.074   0.577   4.240  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.557  -0.581   4.973  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.462  -1.649   5.010  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.294  -1.354   4.760  1.00  0.00           O  
ATOM    888  CB  ALA A 590       4.000  -0.152   6.373  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.157   0.885   4.494  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.420  -0.976   4.438  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       4.661  -0.909   6.794  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       4.530   0.799   6.311  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.124  -0.038   7.012  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.878  -2.867   5.324  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.947  -3.980   5.397  1.00  0.00           C  
ATOM    896  C   PHE A 591       2.008  -4.658   6.767  1.00  0.00           C  
ATOM    897  O   PHE A 591       3.090  -4.855   7.318  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.368  -4.987   4.324  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.454  -5.009   3.098  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       1.344  -3.904   2.312  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.751  -6.133   2.793  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       0.495  -3.924   1.173  1.00  0.00           C  
ATOM    903  CE2 PHE A 591      -0.098  -6.153   1.655  1.00  0.00           C  
ATOM    904  CZ  PHE A 591      -0.208  -5.048   0.869  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.830  -3.098   5.525  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.947  -3.577   5.237  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.384  -4.757   4.003  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       2.391  -5.984   4.765  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       1.907  -3.003   2.556  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       0.839  -7.018   3.423  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       0.407  -3.039   0.544  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.661  -7.054   1.411  1.00  0.00           H  
ATOM    913  HZ  PHE A 591      -0.859  -5.064  -0.005  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.833  -4.995   7.278  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.740  -5.646   8.574  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.496  -6.547   8.599  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.446  -6.324   7.850  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.599  -4.618   9.698  1.00  0.00           C  
ATOM    919  CG  ASN A 592       1.291  -3.304   9.330  1.00  0.00           C  
ATOM    920  OD1 ASN A 592       2.464  -3.263   8.997  1.00  0.00           O  
ATOM    921  ND2 ASN A 592       0.503  -2.236   9.409  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.042  -4.831   6.824  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.668  -6.208   8.680  1.00  0.00           H  
ATOM    924  HB2 ASN A 592      -0.457  -4.433   9.896  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.031  -5.016  10.616  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -0.452  -2.339   9.689  1.00  0.00           H  
ATOM    927 HD22 ASN A 592       0.864  -1.330   9.188  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.444  -7.546   9.468  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -1.547  -8.481   9.601  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.614  -7.878  10.517  1.00  0.00           C  
ATOM    931  O   ASP A 593      -3.800  -8.174  10.374  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.081  -9.799  10.222  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -0.371  -9.663  11.571  1.00  0.00           C  
ATOM    934  OD1 ASP A 593       0.075  -8.570  11.950  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -0.284 -10.754  12.253  1.00  0.00           O  
ATOM    936  H   ASP A 593       0.333  -7.720  10.074  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -1.911  -8.641   8.586  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -1.946 -10.451  10.347  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -0.407 -10.295   9.523  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -1.122 -11.290  12.151  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.155  -7.044  11.438  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.055  -6.397  12.378  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.315  -5.351  13.214  1.00  0.00           C  
ATOM    944  O   GLY A 594      -2.744  -4.201  13.298  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.189  -6.809  11.548  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -3.872  -5.923  11.836  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -3.499  -7.145  13.035  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.216  -5.787  13.812  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -0.412  -4.903  14.638  1.00  0.00           C  
ATOM    950  C   ASN A 595       0.619  -5.729  15.409  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.523  -5.869  16.628  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -1.280  -4.161  15.657  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -0.416  -3.458  16.705  1.00  0.00           C  
ATOM    954  OD1 ASN A 595       0.773  -3.248  16.528  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -1.077  -3.106  17.804  1.00  0.00           N  
ATOM    956  H   ASN A 595      -0.873  -6.724  13.739  1.00  0.00           H  
ATOM    957  HA  ASN A 595       0.050  -4.202  13.943  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -1.904  -3.429  15.144  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.953  -4.864  16.147  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -2.054  -3.307  17.886  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -0.599  -2.640  18.548  1.00  0.00           H  
ATOM    962  N   ASN A 596       1.582  -6.256  14.667  1.00  0.00           N  
ATOM    963  CA  ASN A 596       2.631  -7.065  15.266  1.00  0.00           C  
ATOM    964  C   ASN A 596       3.546  -7.603  14.164  1.00  0.00           C  
ATOM    965  O   ASN A 596       4.768  -7.579  14.300  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.042  -8.260  16.017  1.00  0.00           C  
ATOM    967  CG  ASN A 596       2.454  -8.239  17.491  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       2.460  -7.209  18.145  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       2.797  -9.429  17.974  1.00  0.00           N  
ATOM    970  H   ASN A 596       1.653  -6.137  13.677  1.00  0.00           H  
ATOM    971  HA  ASN A 596       3.152  -6.397  15.951  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       0.955  -8.244  15.940  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       2.381  -9.188  15.555  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.771 -10.235  17.383  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       3.082  -9.518  18.928  1.00  0.00           H  
ATOM    976  N   ASN A 597       2.919  -8.075  13.096  1.00  0.00           N  
ATOM    977  CA  ASN A 597       3.661  -8.618  11.972  1.00  0.00           C  
ATOM    978  C   ASN A 597       3.743  -7.565  10.864  1.00  0.00           C  
ATOM    979  O   ASN A 597       2.941  -7.577   9.932  1.00  0.00           O  
ATOM    980  CB  ASN A 597       2.966  -9.854  11.398  1.00  0.00           C  
ATOM    981  CG  ASN A 597       3.814 -11.109  11.614  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       4.970 -11.183  11.230  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       3.178 -12.090  12.248  1.00  0.00           N  
ATOM    984  H   ASN A 597       1.924  -8.090  12.993  1.00  0.00           H  
ATOM    985  HA  ASN A 597       4.641  -8.877  12.374  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       1.993  -9.982  11.873  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       2.785  -9.712  10.333  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       2.229 -11.965  12.537  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       3.648 -12.952  12.436  1.00  0.00           H  
ATOM    990  N   TRP A 598       4.720  -6.680  11.004  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.917  -5.623  10.027  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.944  -6.110   9.004  1.00  0.00           C  
ATOM    993  O   TRP A 598       7.031  -6.553   9.372  1.00  0.00           O  
ATOM    994  CB  TRP A 598       5.325  -4.316  10.709  1.00  0.00           C  
ATOM    995  CG  TRP A 598       4.203  -3.656  11.513  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       3.594  -4.119  12.613  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       3.577  -2.386  11.233  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       2.625  -3.244  13.061  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       2.615  -2.157  12.195  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       3.816  -1.462  10.200  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       1.815  -1.008  12.220  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       3.008  -0.319  10.240  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       2.035  -0.073  11.201  1.00  0.00           C  
ATOM   1004  H   TRP A 598       5.368  -6.678  11.765  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.960  -5.440   9.537  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       6.167  -4.512  11.373  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       5.675  -3.616   9.950  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.834  -5.067  13.094  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.986  -3.380  13.933  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       4.570  -1.620   9.429  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598       1.061  -0.850  12.991  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       3.152   0.431   9.462  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       1.446   0.843  11.163  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.564  -6.013   7.738  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       6.439  -6.438   6.659  1.00  0.00           C  
ATOM   1016  C   ASP A 599       7.242  -5.237   6.155  1.00  0.00           C  
ATOM   1017  O   ASP A 599       7.857  -5.299   5.092  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.633  -6.995   5.483  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       4.551  -8.007   5.863  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       3.348  -7.715   5.788  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       4.992  -9.155   6.256  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.678  -5.652   7.447  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       7.073  -7.211   7.092  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       5.163  -6.163   4.958  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.321  -7.467   4.782  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       4.433  -9.887   5.866  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.210  -4.172   6.943  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.926  -2.958   6.590  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.416  -3.262   6.417  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.842  -3.705   5.351  1.00  0.00           O  
ATOM   1031  CB  SER A 600       7.726  -1.873   7.650  1.00  0.00           C  
ATOM   1032  OG  SER A 600       8.057  -2.334   8.956  1.00  0.00           O  
ATOM   1033  H   SER A 600       6.707  -4.130   7.806  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.490  -2.629   5.647  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       8.343  -1.008   7.404  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       6.689  -1.539   7.635  1.00  0.00           H  
ATOM   1037  HG  SER A 600       7.970  -1.587   9.615  1.00  0.00           H  
ATOM   1038  N   ASN A 601      10.166  -3.011   7.479  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.599  -3.252   7.458  1.00  0.00           C  
ATOM   1040  C   ASN A 601      12.230  -2.665   8.722  1.00  0.00           C  
ATOM   1041  O   ASN A 601      13.309  -2.078   8.666  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      12.252  -2.581   6.248  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      13.225  -3.534   5.551  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      12.873  -4.268   4.643  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      14.466  -3.482   6.026  1.00  0.00           N  
ATOM   1046  H   ASN A 601       9.811  -2.651   8.342  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.706  -4.336   7.402  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      11.483  -2.263   5.545  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      12.782  -1.684   6.568  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      14.690  -2.857   6.775  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      15.176  -4.068   5.636  1.00  0.00           H  
ATOM   1052  N   ASN A 602      11.529  -2.844   9.832  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      12.007  -2.340  11.108  1.00  0.00           C  
ATOM   1054  C   ASN A 602      11.784  -0.827  11.170  1.00  0.00           C  
ATOM   1055  O   ASN A 602      11.149  -0.327  12.097  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      13.504  -2.604  11.279  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      13.795  -3.258  12.632  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      12.959  -3.306  13.519  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      15.023  -3.757  12.738  1.00  0.00           N  
ATOM   1060  H   ASN A 602      10.652  -3.323   9.869  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      11.432  -2.877  11.862  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      13.857  -3.250  10.476  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      14.054  -1.666  11.199  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      15.660  -3.685  11.971  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      15.308  -4.205  13.586  1.00  0.00           H  
ATOM   1066  N   THR A 603      12.318  -0.142  10.170  1.00  0.00           N  
ATOM   1067  CA  THR A 603      12.185   1.304  10.098  1.00  0.00           C  
ATOM   1068  C   THR A 603      12.785   1.831   8.793  1.00  0.00           C  
ATOM   1069  O   THR A 603      13.604   2.748   8.809  1.00  0.00           O  
ATOM   1070  CB  THR A 603      12.832   1.900  11.349  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      12.317   3.227  11.408  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      14.342   2.094  11.192  1.00  0.00           C  
ATOM   1073  H   THR A 603      12.832  -0.556   9.419  1.00  0.00           H  
ATOM   1074  HA  THR A 603      11.123   1.551  10.085  1.00  0.00           H  
ATOM   1075  HB  THR A 603      12.606   1.298  12.229  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      11.781   3.350  12.243  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      14.850   1.734  12.087  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      14.692   1.532  10.325  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      14.560   3.152  11.051  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.354   1.228   7.695  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.838   1.625   6.384  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.791   1.267   5.328  1.00  0.00           C  
ATOM   1083  O   LYS A 604      12.059   0.475   4.426  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      14.216   1.015   6.115  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      15.326   2.035   6.373  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      15.789   2.684   5.067  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      17.246   3.141   5.167  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      17.333   4.447   5.858  1.00  0.00           N  
ATOM   1089  H   LYS A 604      11.687   0.482   7.691  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.962   2.708   6.396  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      14.363   0.143   6.752  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.268   0.668   5.083  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      14.967   2.804   7.058  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      16.170   1.545   6.858  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      15.683   1.975   4.246  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      15.152   3.538   4.835  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      17.830   2.397   5.709  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      17.678   3.221   4.170  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      16.429   4.761   6.192  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      17.948   4.411   6.663  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.619   1.868   5.476  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.530   1.623   4.546  1.00  0.00           C  
ATOM   1103  C   ASN A 605      10.002   1.925   3.122  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.200   2.065   2.879  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.333   2.527   4.849  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       8.041   2.565   6.350  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       7.864   1.548   7.000  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       8.000   3.792   6.862  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.409   2.510   6.213  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.266   0.574   4.684  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.534   3.535   4.488  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.455   2.166   4.313  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       8.154   4.585   6.273  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       7.815   3.921   7.836  1.00  0.00           H  
ATOM   1115  N   TYR A 606       9.037   2.016   2.220  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.339   2.299   0.827  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.574   3.531   0.339  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.609   3.958   0.972  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.869   1.076   0.037  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.548  -0.231   0.451  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.863  -0.466   0.103  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       8.846  -1.174   1.173  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.501  -1.696   0.492  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       9.485  -2.405   1.563  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.781  -2.605   1.203  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.385  -3.767   1.571  1.00  0.00           O  
ATOM   1127  H   TYR A 606       8.065   1.901   2.426  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.409   2.490   0.747  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.791   0.969   0.160  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       9.053   1.249  -1.024  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      11.417   0.279  -0.468  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       7.808  -0.988   1.448  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.539  -1.895   0.224  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       8.942  -3.158   2.133  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.850  -4.174   0.786  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.034   4.069  -0.781  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.405   5.243  -1.361  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.659   4.841  -2.635  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.215   4.160  -3.495  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.437   6.352  -1.577  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      10.903   5.944  -1.415  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      11.838   7.067  -1.870  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      11.194   5.503   0.020  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.819   3.715  -1.290  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.679   5.616  -0.638  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607       9.302   6.756  -2.581  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.226   7.160  -0.877  1.00  0.00           H  
ATOM   1148  HG  LEU A 607      11.093   5.086  -2.061  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      11.647   7.296  -2.919  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      11.660   7.956  -1.265  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      12.874   6.748  -1.751  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      11.551   4.473   0.019  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      11.957   6.151   0.452  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      10.282   5.570   0.613  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.411   5.278  -2.714  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.583   4.972  -3.868  1.00  0.00           C  
ATOM   1157  C   PHE A 608       4.954   6.242  -4.444  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.601   7.157  -3.701  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.470   4.040  -3.386  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       4.970   2.839  -2.580  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       5.719   1.878  -3.184  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.665   2.733  -1.258  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.182   0.764  -2.437  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.129   1.618  -0.511  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.878   0.658  -1.115  1.00  0.00           C  
ATOM   1166  H   PHE A 608       5.966   5.831  -2.010  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.229   4.516  -4.619  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       3.772   4.611  -2.773  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       3.913   3.678  -4.250  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       5.963   1.964  -4.243  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       4.065   3.503  -0.774  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       6.783  -0.006  -2.921  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.885   1.533   0.548  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.234  -0.198  -0.541  1.00  0.00           H  
ATOM   1175  N   SER A 609       4.833   6.258  -5.764  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.252   7.401  -6.448  1.00  0.00           C  
ATOM   1177  C   SER A 609       2.916   7.009  -7.081  1.00  0.00           C  
ATOM   1178  O   SER A 609       2.572   5.829  -7.134  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.205   7.947  -7.514  1.00  0.00           C  
ATOM   1180  OG  SER A 609       4.637   9.043  -8.226  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.122   5.511  -6.361  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.103   8.155  -5.675  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.135   8.263  -7.042  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.458   7.151  -8.215  1.00  0.00           H  
ATOM   1185  HG  SER A 609       4.916   9.009  -9.186  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.197   8.021  -7.544  1.00  0.00           N  
ATOM   1187  CA  THR A 610       0.906   7.797  -8.171  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.052   6.864  -9.375  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.162   6.623  -9.847  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.311   9.161  -8.529  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.309   9.773  -9.340  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.197  10.086  -7.316  1.00  0.00           C  
ATOM   1193  H   THR A 610       2.484   8.978  -7.497  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.258   7.294  -7.453  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.654   9.047  -9.023  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       0.881  10.245 -10.111  1.00  0.00           H  
ATOM   1197 HG21 THR A 610      -0.421   9.612  -6.553  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       1.191  10.278  -6.911  1.00  0.00           H  
ATOM   1199 HG23 THR A 610      -0.259  11.028  -7.619  1.00  0.00           H  
ATOM   1200  N   GLY A 611      -0.085   6.363  -9.836  1.00  0.00           N  
ATOM   1201  CA  GLY A 611      -0.097   5.462 -10.976  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.569   4.065 -10.564  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -1.637   3.917  -9.971  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.983   6.564  -9.446  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.754   5.858 -11.750  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       0.902   5.399 -11.406  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.249   3.077 -10.896  1.00  0.00           N  
ATOM   1208  CA  THR A 612      -0.072   1.699 -10.569  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.086   1.047  -9.810  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.245   1.189 -10.198  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.429   0.975 -11.869  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.098   1.965 -12.645  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.485  -0.113 -11.663  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.115   3.207 -11.379  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.934   1.695  -9.902  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.462   0.567 -12.345  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -0.464   2.371 -13.303  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -2.305   0.285 -11.064  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.867  -0.437 -12.631  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -1.037  -0.962 -11.146  1.00  0.00           H  
ATOM   1221  N   SER A 613       0.732   0.348  -8.742  1.00  0.00           N  
ATOM   1222  CA  SER A 613       1.727  -0.325  -7.925  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.184  -1.672  -7.442  1.00  0.00           C  
ATOM   1224  O   SER A 613      -0.029  -1.874  -7.391  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.137   0.540  -6.732  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.527   0.421  -6.439  1.00  0.00           O  
ATOM   1227  H   SER A 613      -0.213   0.238  -8.434  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.586  -0.472  -8.579  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       1.899   1.583  -6.942  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       1.556   0.250  -5.857  1.00  0.00           H  
ATOM   1231  HG  SER A 613       4.055   0.398  -7.288  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.107  -2.558  -7.099  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.736  -3.879  -6.621  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.519  -4.228  -5.355  1.00  0.00           C  
ATOM   1235  O   THR A 614       3.739  -4.073  -5.312  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.953  -4.873  -7.764  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.147  -4.366  -8.823  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.355  -6.249  -7.465  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.091  -2.385  -7.143  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.680  -3.862  -6.350  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.012  -4.954  -8.013  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       1.608  -3.598  -9.267  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.746  -6.572  -8.309  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       2.159  -6.967  -7.301  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.734  -6.189  -6.571  1.00  0.00           H  
ATOM   1246  N   TYR A 615       1.787  -4.693  -4.353  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       2.398  -5.065  -3.089  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.376  -6.582  -2.895  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.308  -7.185  -2.805  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       1.545  -4.411  -2.000  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.350  -3.605  -0.978  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       2.938  -4.243   0.095  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.489  -2.241  -1.131  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       3.696  -3.484   1.056  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.247  -1.482  -0.170  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       3.813  -2.141   0.876  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       4.529  -1.425   1.784  1.00  0.00           O  
ATOM   1258  H   TYR A 615       0.795  -4.816  -4.396  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       3.433  -4.722  -3.101  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       0.813  -3.755  -2.470  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       0.986  -5.187  -1.476  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       2.828  -5.321   0.216  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       2.025  -1.737  -1.979  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       4.165  -3.975   1.909  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       3.364  -0.404  -0.279  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       3.928  -1.102   2.515  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.569  -7.157  -2.836  1.00  0.00           N  
ATOM   1268  CA  THR A 616       3.700  -8.592  -2.655  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.480  -8.899  -1.375  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.704  -9.012  -1.401  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.348  -9.171  -3.914  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.393  -8.923  -4.942  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.459 -10.696  -3.868  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.433  -6.659  -2.910  1.00  0.00           H  
ATOM   1275  HA  THR A 616       2.703  -9.016  -2.531  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.322  -8.715  -4.095  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.318  -7.940  -5.110  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       5.425 -11.002  -4.270  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.370 -11.036  -2.836  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       3.661 -11.136  -4.466  1.00  0.00           H  
ATOM   1281  N   PRO A 617       3.718  -9.028  -0.255  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.325  -9.320   1.033  1.00  0.00           C  
ATOM   1283  C   PRO A 617       4.757 -10.785   1.116  1.00  0.00           C  
ATOM   1284  O   PRO A 617       4.394 -11.592   0.262  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.264  -8.954   2.058  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       1.948  -8.913   1.300  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.266  -8.900  -0.186  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.159  -8.781   1.154  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.229  -9.689   2.863  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.481  -7.990   2.518  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.335  -9.779   1.552  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.376  -8.027   1.576  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       1.771  -9.722  -0.704  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       1.927  -7.977  -0.656  1.00  0.00           H  
ATOM   1295  N   GLY A 618       5.527 -11.084   2.152  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       6.012 -12.438   2.358  1.00  0.00           C  
ATOM   1297  C   GLY A 618       4.952 -13.303   3.042  1.00  0.00           C  
ATOM   1298  O   GLY A 618       3.766 -12.976   3.013  1.00  0.00           O  
ATOM   1299  H   GLY A 618       5.817 -10.421   2.842  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       6.284 -12.880   1.399  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       6.916 -12.415   2.966  1.00  0.00           H  
ATOM   1302  N   SER A 619       5.417 -14.389   3.642  1.00  0.00           N  
ATOM   1303  CA  SER A 619       4.523 -15.303   4.332  1.00  0.00           C  
ATOM   1304  C   SER A 619       4.967 -15.469   5.787  1.00  0.00           C  
ATOM   1305  O   SER A 619       4.160 -15.328   6.705  1.00  0.00           O  
ATOM   1306  CB  SER A 619       4.479 -16.663   3.633  1.00  0.00           C  
ATOM   1307  OG  SER A 619       3.375 -16.767   2.737  1.00  0.00           O  
ATOM   1308  H   SER A 619       6.383 -14.647   3.661  1.00  0.00           H  
ATOM   1309  HA  SER A 619       3.539 -14.837   4.283  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       5.407 -16.819   3.083  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       4.414 -17.454   4.380  1.00  0.00           H  
ATOM   1312  HG  SER A 619       3.210 -15.885   2.294  1.00  0.00           H  
ATOM   1313  N   ASN A 620       6.247 -15.767   5.952  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       6.807 -15.954   7.280  1.00  0.00           C  
ATOM   1315  C   ASN A 620       7.415 -14.636   7.762  1.00  0.00           C  
ATOM   1316  O   ASN A 620       8.628 -14.536   7.940  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       7.915 -17.009   7.267  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       7.355 -18.397   7.586  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       6.755 -19.058   6.755  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       7.583 -18.799   8.833  1.00  0.00           N  
ATOM   1321  H   ASN A 620       6.896 -15.881   5.200  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       5.972 -16.280   7.900  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       8.397 -17.023   6.289  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       8.681 -16.746   7.996  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       8.083 -18.207   9.465  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       7.256 -19.693   9.138  1.00  0.00           H  
ATOM   1327  N   GLY A 621       6.545 -13.657   7.960  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       6.981 -12.349   8.419  1.00  0.00           C  
ATOM   1329  C   GLY A 621       8.287 -11.936   7.737  1.00  0.00           C  
ATOM   1330  O   GLY A 621       9.245 -11.551   8.405  1.00  0.00           O  
ATOM   1331  H   GLY A 621       5.559 -13.746   7.813  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       6.208 -11.609   8.209  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       7.120 -12.366   9.500  1.00  0.00           H  
ATOM   1334  N   ALA A 622       8.283 -12.031   6.415  1.00  0.00           N  
ATOM   1335  CA  ALA A 622       9.455 -11.672   5.636  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.081 -10.580   4.632  1.00  0.00           C  
ATOM   1337  O   ALA A 622       8.433 -10.854   3.623  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.018 -12.922   4.955  1.00  0.00           C  
ATOM   1339  H   ALA A 622       7.499 -12.344   5.880  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      10.204 -11.280   6.324  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      10.893 -12.651   4.365  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.301 -13.652   5.713  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622       9.258 -13.352   4.302  1.00  0.00           H  
ATOM   1344  N   ALA A 623       9.504  -9.364   4.944  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.221  -8.229   4.082  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.336  -8.663   2.620  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.324  -9.284   2.229  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      10.170  -7.078   4.425  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.030  -9.149   5.767  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       8.198  -7.910   4.278  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623       9.704  -6.130   4.154  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      10.381  -7.087   5.494  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      11.101  -7.197   3.870  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.313  -8.320   1.851  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.287  -8.667   0.440  1.00  0.00           C  
ATOM   1356  C   GLY A 624       8.852  -7.530  -0.414  1.00  0.00           C  
ATOM   1357  O   GLY A 624       9.891  -6.960  -0.087  1.00  0.00           O  
ATOM   1358  H   GLY A 624       7.514  -7.815   2.177  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       8.868  -9.574   0.275  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.263  -8.883   0.134  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.141  -7.235  -1.493  1.00  0.00           N  
ATOM   1362  CA  THR A 625       8.558  -6.177  -2.397  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.345  -5.572  -3.106  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.238  -6.100  -3.010  1.00  0.00           O  
ATOM   1365  CB  THR A 625       9.597  -6.759  -3.359  1.00  0.00           C  
ATOM   1366  OG1 THR A 625      10.239  -7.779  -2.600  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      10.719  -5.769  -3.677  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.297  -7.704  -1.752  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.014  -5.381  -1.808  1.00  0.00           H  
ATOM   1370  HB  THR A 625       9.123  -7.117  -4.272  1.00  0.00           H  
ATOM   1371  HG1 THR A 625      11.062  -8.091  -3.074  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      11.551  -6.300  -4.141  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      10.348  -5.007  -4.362  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.058  -5.295  -2.756  1.00  0.00           H  
ATOM   1375  N   ILE A 626       7.594  -4.472  -3.802  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.536  -3.790  -4.527  1.00  0.00           C  
ATOM   1377  C   ILE A 626       6.908  -3.710  -6.009  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.039  -3.367  -6.351  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.243  -2.429  -3.892  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       6.823  -2.347  -2.479  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       4.744  -2.124  -3.916  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.262  -1.830  -2.505  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.497  -4.049  -3.875  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       5.632  -4.392  -4.430  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       6.737  -1.661  -4.488  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.207  -1.688  -1.867  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       6.795  -3.332  -2.013  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.200  -2.938  -3.437  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.554  -1.194  -3.379  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.410  -2.022  -4.949  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.418  -1.235  -3.405  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.443  -1.212  -1.626  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.952  -2.674  -2.504  1.00  0.00           H  
ATOM   1394  N   ARG A 627       5.935  -4.033  -6.849  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.147  -4.002  -8.286  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.212  -2.981  -8.938  1.00  0.00           C  
ATOM   1397  O   ARG A 627       3.992  -3.081  -8.811  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       5.901  -5.378  -8.908  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.126  -5.850  -9.695  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       6.899  -5.708 -11.201  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       6.138  -6.870 -11.710  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       6.667  -8.098 -11.897  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       7.966  -8.334 -11.616  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       5.895  -9.065 -12.357  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.018  -4.311  -6.562  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.190  -3.712  -8.408  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       5.668  -6.099  -8.125  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.036  -5.333  -9.569  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       7.999  -5.269  -9.398  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.339  -6.891  -9.452  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       6.354  -4.786 -11.409  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.857  -5.635 -11.716  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       5.172  -6.738 -11.931  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       8.545  -7.596 -11.267  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       8.351  -9.247 -11.756  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       6.208 -10.000 -12.522  1.00  0.00           H  
ATOM   1417  N   THR A 628       5.819  -2.023  -9.622  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.057  -0.985 -10.295  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.443  -1.526 -11.587  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.015  -2.406 -12.229  1.00  0.00           O  
ATOM   1421  CB  THR A 628       5.982   0.213 -10.516  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.174  -0.134  -9.816  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.487   1.475  -9.806  1.00  0.00           C  
ATOM   1424  H   THR A 628       6.812  -1.949  -9.721  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.230  -0.691  -9.647  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.131   0.398 -11.580  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.953  -0.128 -10.443  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       4.415   1.394  -9.627  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       6.008   1.584  -8.855  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       5.686   2.345 -10.431  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.287  -0.977 -11.931  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.590  -1.394 -13.136  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.362  -2.239 -12.794  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.404  -3.061 -11.880  1.00  0.00           O  
ATOM   1435  H   GLY A 629       2.829  -0.262 -11.404  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.285  -0.517 -13.706  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.265  -1.968 -13.771  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.296  -2.008 -13.546  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.943  -2.738 -13.334  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.691  -4.233 -13.540  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.293  -4.655 -14.625  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.023  -2.194 -14.271  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.269  -1.338 -14.288  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.255  -2.569 -12.303  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -1.708  -1.229 -14.667  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.175  -2.892 -15.094  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.955  -2.074 -13.720  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.938  -5.012 -12.454  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.742  -6.451 -12.505  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.866  -7.130 -13.292  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.889  -6.510 -13.579  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.684  -6.893 -11.052  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.311  -5.765 -10.248  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.409  -4.547 -11.153  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.103  -6.669 -12.993  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.228  -7.826 -10.905  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.345  -7.071 -10.739  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.298  -6.055  -9.890  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.706  -5.540  -9.370  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.433  -4.179 -11.211  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.796  -3.726 -10.780  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.638  -8.394 -13.617  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.618  -9.163 -14.365  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.179 -10.626 -14.451  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.654 -11.060 -15.476  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -2.819  -8.585 -15.767  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -4.195  -8.543 -16.135  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.803  -8.890 -13.379  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.546  -9.074 -13.799  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -2.402  -7.578 -15.807  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -2.268  -9.187 -16.489  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -4.769  -8.599 -15.318  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.411 -11.346 -13.363  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.046 -12.751 -13.304  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -0.719 -13.004 -14.023  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -0.355 -14.151 -14.276  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -2.838 -10.984 -12.535  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -1.966 -13.066 -12.263  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -2.831 -13.354 -13.760  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 530     -11.439  22.715  -8.788  1.00  0.00           N  
ATOM      2  CA  GLY A 530     -10.211  23.490  -8.812  1.00  0.00           C  
ATOM      3  C   GLY A 530      -9.015  22.636  -8.384  1.00  0.00           C  
ATOM      4  O   GLY A 530      -9.170  21.456  -8.075  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -12.279  23.255  -8.736  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -10.042  23.881  -9.816  1.00  0.00           H  
ATOM      7  HA3 GLY A 530     -10.305  24.349  -8.148  1.00  0.00           H  
ATOM      8  N   GLY A 531      -7.850  23.267  -8.380  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -6.629  22.580  -7.995  1.00  0.00           C  
ATOM     10  C   GLY A 531      -6.533  21.211  -8.673  1.00  0.00           C  
ATOM     11  O   GLY A 531      -7.318  20.901  -9.568  1.00  0.00           O  
ATOM     12  H   GLY A 531      -7.733  24.227  -8.633  1.00  0.00           H  
ATOM     13  HA2 GLY A 531      -5.765  23.186  -8.268  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -6.603  22.456  -6.913  1.00  0.00           H  
ATOM     15  N   THR A 532      -5.564  20.429  -8.220  1.00  0.00           N  
ATOM     16  CA  THR A 532      -5.355  19.101  -8.772  1.00  0.00           C  
ATOM     17  C   THR A 532      -4.606  18.220  -7.770  1.00  0.00           C  
ATOM     18  O   THR A 532      -3.756  18.705  -7.025  1.00  0.00           O  
ATOM     19  CB  THR A 532      -4.628  19.254 -10.109  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -5.414  20.202 -10.826  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -4.703  17.987 -10.964  1.00  0.00           C  
ATOM     22  H   THR A 532      -4.930  20.689  -7.492  1.00  0.00           H  
ATOM     23  HA  THR A 532      -6.329  18.641  -8.937  1.00  0.00           H  
ATOM     24  HB  THR A 532      -3.593  19.561  -9.957  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -6.339  19.848 -10.960  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -5.348  18.166 -11.824  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -3.703  17.722 -11.309  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -5.109  17.170 -10.368  1.00  0.00           H  
ATOM     29  N   THR A 533      -4.948  16.940  -7.786  1.00  0.00           N  
ATOM     30  CA  THR A 533      -4.318  15.986  -6.888  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.047  14.668  -7.616  1.00  0.00           C  
ATOM     32  O   THR A 533      -4.709  14.352  -8.603  1.00  0.00           O  
ATOM     33  CB  THR A 533      -5.218  15.828  -5.660  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.412  15.248  -6.177  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -5.673  17.173  -5.091  1.00  0.00           C  
ATOM     36  H   THR A 533      -5.640  16.553  -8.395  1.00  0.00           H  
ATOM     37  HA  THR A 533      -3.352  16.388  -6.583  1.00  0.00           H  
ATOM     38  HB  THR A 533      -4.728  15.226  -4.895  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.834  15.867  -6.839  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -6.201  17.735  -5.862  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -6.339  17.003  -4.245  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -4.803  17.740  -4.760  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.071  13.935  -7.100  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -2.703  12.658  -7.689  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.135  11.527  -6.753  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.571  11.778  -5.631  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.189  12.558  -7.885  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -0.825  12.597  -9.371  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.612  12.256 -10.238  1.00  0.00           O  
ATOM     50  ND2 ASN A 534       0.408  13.032  -9.614  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.537  14.199  -6.297  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.220  12.626  -8.648  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -0.696  13.379  -7.364  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -0.822  11.632  -7.441  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       1.004  13.297  -8.855  1.00  0.00           H  
ATOM     56 HD22 ASN A 534       0.740  13.094 -10.555  1.00  0.00           H  
ATOM     57  N   LYS A 535      -2.998  10.307  -7.250  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.369   9.136  -6.473  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.331   8.034  -6.693  1.00  0.00           C  
ATOM     60  O   LYS A 535      -1.644   8.018  -7.713  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -4.801   8.707  -6.800  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -5.812   9.735  -6.286  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.861  10.053  -7.353  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -8.017   9.052  -7.301  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -9.000   9.449  -6.268  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.643  10.112  -8.165  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.350   9.423  -5.422  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -4.913   8.589  -7.877  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.005   7.735  -6.350  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.303   9.351  -5.391  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.292  10.648  -5.997  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -7.242  11.063  -7.203  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -6.399  10.030  -8.340  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.504   9.000  -8.275  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -7.633   8.056  -7.083  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -9.613  10.189  -6.592  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -9.594   8.675  -5.992  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.251   7.138  -5.720  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.309   6.035  -5.795  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.062   4.714  -5.627  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.689   4.480  -4.595  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.197   6.225  -4.761  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       0.849   7.225  -5.258  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.772   6.657  -3.411  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.813   7.158  -4.894  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -0.855   6.056  -6.786  1.00  0.00           H  
ATOM     87  HB  VAL A 536       0.299   5.264  -4.621  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.587   6.705  -5.869  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       0.360   7.995  -5.854  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       1.344   7.686  -4.404  1.00  0.00           H  
ATOM     91 HG21 VAL A 536      -0.622   7.729  -3.279  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -1.838   6.433  -3.382  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.265   6.118  -2.611  1.00  0.00           H  
ATOM     94  N   THR A 537      -1.976   3.885  -6.656  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.642   2.593  -6.635  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.640   1.482  -6.318  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.646   1.317  -7.023  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.353   2.406  -7.977  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.507   3.236  -7.878  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -3.921   0.996  -8.147  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.464   4.082  -7.492  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.378   2.600  -5.832  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.693   2.662  -8.806  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -5.022   3.210  -8.735  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.192   0.593  -7.171  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -4.806   1.035  -8.782  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.170   0.355  -8.609  1.00  0.00           H  
ATOM    108  N   VAL A 538      -1.937   0.747  -5.256  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.075  -0.345  -4.836  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.906  -1.621  -4.696  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.939  -1.623  -4.028  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.339   0.034  -3.549  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       1.006  -0.688  -3.453  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.157   1.550  -3.448  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.748   0.887  -4.688  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.330  -0.495  -5.618  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -0.952  -0.286  -2.707  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.849  -1.763  -3.546  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.660  -0.346  -4.255  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.467  -0.471  -2.490  1.00  0.00           H  
ATOM    121 HG21 VAL A 538      -0.975   1.977  -2.869  1.00  0.00           H  
ATOM    122 HG22 VAL A 538       0.790   1.769  -2.955  1.00  0.00           H  
ATOM    123 HG23 VAL A 538      -0.154   1.983  -4.448  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.425  -2.676  -5.337  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.111  -3.956  -5.292  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.386  -4.935  -4.367  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.172  -5.107  -4.468  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.078  -4.503  -6.721  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.284  -4.096  -7.570  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.470  -2.774  -7.917  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.186  -5.053  -7.990  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -4.605  -2.391  -8.717  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.321  -4.670  -8.790  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.474  -3.358  -9.113  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -6.546  -2.997  -9.869  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.584  -2.666  -5.878  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.118  -3.785  -4.910  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.169  -4.156  -7.210  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -2.025  -5.591  -6.681  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -2.757  -2.018  -7.585  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -4.040  -6.098  -7.716  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -4.763  -1.350  -8.997  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -6.041  -5.416  -9.128  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -6.757  -2.031  -9.723  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.160  -5.553  -3.487  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.606  -6.510  -2.545  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.156  -7.914  -2.803  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.344  -8.079  -3.073  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -2.056  -6.046  -1.158  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.532  -6.913  -0.011  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -0.196  -6.867   0.333  1.00  0.00           C  
ATOM    152  CD2 TYR A 540      -2.394  -7.740   0.678  1.00  0.00           C  
ATOM    153  CE1 TYR A 540       0.297  -7.683   1.413  1.00  0.00           C  
ATOM    154  CE2 TYR A 540      -1.901  -8.556   1.757  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -0.580  -8.487   2.071  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -0.114  -9.258   3.091  1.00  0.00           O  
ATOM    157  H   TYR A 540      -3.146  -5.408  -3.411  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.524  -6.522  -2.675  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.724  -5.019  -1.004  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -3.145  -6.037  -1.125  1.00  0.00           H  
ATOM    161  HD1 TYR A 540       0.486  -6.214  -0.211  1.00  0.00           H  
ATOM    162  HD2 TYR A 540      -3.449  -7.776   0.406  1.00  0.00           H  
ATOM    163  HE1 TYR A 540       1.350  -7.657   1.695  1.00  0.00           H  
ATOM    164  HE2 TYR A 540      -2.572  -9.214   2.310  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -0.843  -9.851   3.432  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.265  -8.890  -2.710  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.646 -10.275  -2.930  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.110 -10.888  -1.607  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.317 -11.046  -0.681  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.506 -11.045  -3.599  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -0.865 -12.523  -3.763  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.400 -13.053  -5.122  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.499 -14.578  -5.179  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -1.325 -15.001  -6.332  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.300  -8.748  -2.489  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.486 -10.276  -3.625  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.289 -10.609  -4.574  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.401 -10.952  -3.001  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -0.402 -13.104  -2.965  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -1.943 -12.652  -3.668  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -1.008 -12.615  -5.914  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.630 -12.745  -5.303  1.00  0.00           H  
ATOM    183  HE2 LYS A 541       0.498 -15.011  -5.260  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.935 -14.955  -4.254  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541      -1.978 -15.736  -6.082  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -1.875 -14.235  -6.706  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.392 -11.217  -1.562  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -3.971 -11.810  -0.368  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.935 -13.334  -0.491  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.194 -13.880  -1.562  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.371 -11.247  -0.115  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.282 -12.304   0.512  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.397 -11.651   1.332  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -8.234 -10.707   0.465  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.563 -10.485   1.077  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.031 -11.086  -2.320  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.348 -11.517   0.477  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.305 -10.381   0.545  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.802 -10.899  -1.053  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.718 -12.924  -0.271  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.695 -12.963   1.151  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -8.038 -12.422   1.760  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.964 -11.097   2.165  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.716  -9.755   0.350  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -8.352 -11.129  -0.533  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.554 -10.652   2.077  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.889  -9.534   0.941  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.610 -13.979   0.620  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.317 -13.256   1.846  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.556 -14.138   3.073  1.00  0.00           C  
ATOM    211  O   GLY A 543      -3.134 -15.292   3.104  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.546 -14.974   0.691  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.282 -12.916   1.833  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.944 -12.366   1.906  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.232 -13.560   4.055  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.532 -14.279   5.281  1.00  0.00           C  
ATOM    217  C   PHE A 544      -6.043 -14.408   5.486  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.613 -15.477   5.271  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.942 -13.463   6.434  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.519 -13.872   6.820  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -2.300 -15.050   7.462  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.472 -13.056   6.520  1.00  0.00           C  
ATOM    223  CE1 PHE A 544      -0.979 -15.429   7.820  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.151 -13.435   6.878  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.067 -14.613   7.520  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.572 -12.620   4.022  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -4.093 -15.272   5.190  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.944 -12.409   6.158  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.587 -13.566   7.306  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -3.138 -15.704   7.702  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -1.648 -12.111   6.005  1.00  0.00           H  
ATOM    232  HE1 PHE A 544      -0.803 -16.374   8.335  1.00  0.00           H  
ATOM    233  HE2 PHE A 544       0.687 -12.781   6.638  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.081 -14.904   7.795  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.649 -13.304   5.898  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -8.082 -13.281   6.134  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.598 -11.849   5.972  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.569 -11.613   5.256  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -8.415 -13.746   7.553  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.249 -13.476   8.505  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.175 -12.452   9.164  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -6.344 -14.450   8.541  1.00  0.00           N  
ATOM    243  H   ASN A 545      -6.178 -12.439   6.070  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.505 -13.962   5.395  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -9.307 -13.230   7.909  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -8.645 -14.811   7.545  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -6.464 -15.266   7.975  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.543 -14.367   9.135  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.925 -10.932   6.650  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.302  -9.530   6.591  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.207  -8.666   7.218  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.441  -7.989   8.218  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.638  -9.289   7.297  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.722  -9.208   6.376  1.00  0.00           O  
ATOM    255  H   SER A 546      -7.136 -11.132   7.231  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.407  -9.304   5.530  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.824 -10.096   8.006  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.582  -8.366   7.873  1.00  0.00           H  
ATOM    259  HG  SER A 546     -11.514  -9.703   6.735  1.00  0.00           H  
ATOM    260  N   PRO A 547      -6.003  -8.717   6.588  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.870  -7.947   7.074  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.027  -6.465   6.728  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.622  -6.121   5.708  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.653  -8.584   6.423  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -4.182  -9.382   5.243  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.688  -9.507   5.402  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.823  -7.991   8.072  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.944  -7.824   6.094  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.127  -9.228   7.127  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -3.937  -8.885   4.305  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.718 -10.369   5.211  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -6.212  -9.129   4.524  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.988 -10.548   5.527  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.482  -5.626   7.597  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.553  -4.189   7.396  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.213  -3.637   6.906  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.178  -4.282   7.061  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.869  -3.587   8.767  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.338  -3.201   8.953  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.801  -1.994   8.470  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.200  -4.060   9.604  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.183  -1.630   8.646  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.582  -3.697   9.779  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.006  -2.500   9.292  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.311  -2.156   9.457  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.999  -5.914   8.424  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.316  -3.992   6.643  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.592  -4.304   9.540  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.250  -2.702   8.915  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.120  -1.315   7.956  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.834  -5.013   9.985  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.561  -0.680   8.269  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.274  -4.366  10.291  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.378  -1.217   9.792  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.276  -2.447   6.326  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.081  -1.801   5.813  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.001  -0.375   6.362  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.021   0.297   6.504  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.046  -1.873   4.285  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.221  -0.726   3.700  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.461  -1.915   3.706  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -0.492  -1.167   2.429  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.122  -1.929   6.204  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.222  -2.361   6.182  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.554  -2.803   3.998  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.873   0.118   3.475  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.496  -0.381   4.438  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -4.093  -1.204   4.239  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.429  -1.651   2.649  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -3.870  -2.919   3.817  1.00  0.00           H  
ATOM    311 HD11 ILE A 549       0.581  -1.201   2.619  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -0.841  -2.157   2.135  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -0.696  -0.456   1.628  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.779   0.044   6.658  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.554   1.378   7.189  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.444   2.122   6.299  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.600   1.717   6.184  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.110   1.312   8.651  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.293   2.606   9.407  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -0.957   3.698   8.875  1.00  0.00           N  
ATOM    321  CD2 HIS A 550       0.108   2.972  10.659  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -0.950   4.671   9.775  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.289   4.219  10.879  1.00  0.00           N  
ATOM    324  H   HIS A 550       0.045  -0.509   6.540  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.513   1.894   7.155  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -0.672   0.526   9.156  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.941   1.026   8.689  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.372   3.744   7.967  1.00  0.00           H  
ATOM    329  HD2 HIS A 550       0.660   2.345  11.359  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.394   5.659   9.653  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.039   3.197   5.694  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.797   4.001   4.818  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.774   5.472   5.239  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.130   5.904   5.952  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.188   3.874   3.420  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.307   3.551   3.420  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.198   4.403   4.042  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.766   2.408   2.797  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.605   4.099   4.042  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -3.174   2.104   2.797  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -4.024   2.965   3.419  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.353   2.678   3.419  1.00  0.00           O  
ATOM    343  H   TYR A 551      -0.980   3.519   5.793  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.818   3.626   4.889  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.348   4.806   2.879  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.718   3.093   2.874  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.835   5.305   4.534  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -1.064   1.735   2.306  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.319   4.763   4.529  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.550   1.205   2.309  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.605   2.227   2.562  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.781   6.201   4.779  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.888   7.615   5.099  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.477   8.383   3.914  1.00  0.00           C  
ATOM    355  O   ARG A 552       3.248   7.830   3.132  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.769   7.835   6.330  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.869   8.859   6.041  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.616   9.237   7.321  1.00  0.00           C  
ATOM    359  NE  ARG A 552       6.037   8.835   7.216  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       7.026   9.343   7.980  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       6.758  10.280   8.914  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       8.260   8.911   7.800  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.512   5.842   4.199  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.866   7.932   5.303  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       2.156   8.180   7.163  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       3.218   6.890   6.635  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.570   8.449   5.313  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.431   9.752   5.594  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.546  10.312   7.489  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       4.154   8.750   8.179  1.00  0.00           H  
ATOM    371  HE  ARG A 552       6.278   8.143   6.535  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       5.820  10.603   9.044  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       7.496  10.652   9.476  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       9.048   9.235   8.324  1.00  0.00           H  
ATOM    375  N   PRO A 553       2.080   9.681   3.816  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.560  10.531   2.741  1.00  0.00           C  
ATOM    377  C   PRO A 553       4.010  10.957   2.984  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.462  11.008   4.126  1.00  0.00           O  
ATOM    379  CB  PRO A 553       1.595  11.704   2.706  1.00  0.00           C  
ATOM    380  CG  PRO A 553       0.891  11.705   4.053  1.00  0.00           C  
ATOM    381  CD  PRO A 553       1.167  10.369   4.724  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.564  10.028   1.876  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       2.126  12.642   2.542  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       0.879  11.597   1.891  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       1.253  12.525   4.673  1.00  0.00           H  
ATOM    386  HG3 PRO A 553      -0.181  11.852   3.923  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       1.616  10.506   5.708  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.249   9.801   4.868  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.698  11.250   1.890  1.00  0.00           N  
ATOM    390  CA  ALA A 554       6.087  11.670   1.970  1.00  0.00           C  
ATOM    391  C   ALA A 554       6.305  12.454   3.266  1.00  0.00           C  
ATOM    392  O   ALA A 554       6.914  11.947   4.207  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.446  12.487   0.727  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.322  11.206   0.964  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.704  10.772   1.990  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       5.729  13.298   0.606  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       7.448  12.901   0.841  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       6.417  11.843  -0.152  1.00  0.00           H  
ATOM    399  N   GLY A 555       5.795  13.676   3.273  1.00  0.00           N  
ATOM    400  CA  GLY A 555       5.926  14.535   4.438  1.00  0.00           C  
ATOM    401  C   GLY A 555       4.557  15.013   4.924  1.00  0.00           C  
ATOM    402  O   GLY A 555       4.098  16.088   4.541  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.301  14.081   2.503  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       6.432  13.994   5.237  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       6.549  15.395   4.191  1.00  0.00           H  
ATOM    406  N   GLY A 556       3.941  14.190   5.760  1.00  0.00           N  
ATOM    407  CA  GLY A 556       2.633  14.514   6.303  1.00  0.00           C  
ATOM    408  C   GLY A 556       2.477  13.966   7.723  1.00  0.00           C  
ATOM    409  O   GLY A 556       2.818  14.640   8.694  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.321  13.317   6.067  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       2.497  15.596   6.310  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       1.856  14.099   5.662  1.00  0.00           H  
ATOM    413  N   SER A 557       1.961  12.748   7.799  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.755  12.102   9.084  1.00  0.00           C  
ATOM    415  C   SER A 557       1.440  10.619   8.879  1.00  0.00           C  
ATOM    416  O   SER A 557       1.412  10.137   7.748  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.631  12.780   9.869  1.00  0.00           C  
ATOM    418  OG  SER A 557       0.323  12.083  11.073  1.00  0.00           O  
ATOM    419  H   SER A 557       1.686  12.207   7.005  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.696  12.222   9.621  1.00  0.00           H  
ATOM    421  HB2 SER A 557       0.921  13.804  10.107  1.00  0.00           H  
ATOM    422  HB3 SER A 557      -0.262  12.839   9.246  1.00  0.00           H  
ATOM    423  HG  SER A 557       0.138  12.735  11.808  1.00  0.00           H  
ATOM    424  N   TRP A 558       1.210   9.936   9.991  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.897   8.518   9.948  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.573   8.346  10.336  1.00  0.00           C  
ATOM    427  O   TRP A 558      -0.957   8.632  11.469  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.849   7.719  10.840  1.00  0.00           C  
ATOM    429  CG  TRP A 558       3.181   7.370  10.175  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.367   7.973  10.337  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.418   6.306   9.229  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.346   7.378   9.568  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.751   6.332   8.872  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.534   5.353   8.692  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       5.320   5.430   7.966  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       3.118   4.459   7.787  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.458   4.472   7.418  1.00  0.00           C  
ATOM    438  H   TRP A 558       1.235  10.335  10.908  1.00  0.00           H  
ATOM    439  HA  TRP A 558       1.056   8.173   8.926  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       2.046   8.291  11.747  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       1.355   6.796  11.146  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.537   8.826  10.994  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.394   7.674   9.515  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.478   5.312   8.957  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.376   5.471   7.701  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       2.477   3.699   7.341  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.837   3.739   6.705  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.355   7.879   9.374  1.00  0.00           N  
ATOM    449  CA  THR A 559      -2.774   7.665   9.601  1.00  0.00           C  
ATOM    450  C   THR A 559      -2.997   6.917  10.917  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.041   6.483  11.558  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.343   6.934   8.383  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -2.805   7.643   7.270  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -4.856   7.116   8.244  1.00  0.00           C  
ATOM    455  H   THR A 559      -1.035   7.648   8.455  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.257   8.637   9.700  1.00  0.00           H  
ATOM    457  HB  THR A 559      -3.078   5.877   8.404  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.289   7.019   6.683  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -5.168   8.001   8.799  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -5.112   7.239   7.192  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.365   6.239   8.643  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.265   6.789  11.280  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -4.626   6.101  12.508  1.00  0.00           C  
ATOM    464  C   ALA A 560      -4.388   4.600  12.335  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.136   3.927  11.627  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.077   6.425  12.867  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.036   7.145  10.753  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -3.976   6.474  13.300  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -6.541   6.974  12.047  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -6.624   5.498  13.038  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.101   7.033  13.771  1.00  0.00           H  
ATOM    472  N   ALA A 561      -3.345   4.118  12.994  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.000   2.709  12.922  1.00  0.00           C  
ATOM    474  C   ALA A 561      -4.065   1.889  13.653  1.00  0.00           C  
ATOM    475  O   ALA A 561      -4.477   2.244  14.757  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -1.600   2.495  13.502  1.00  0.00           C  
ATOM    477  H   ALA A 561      -2.741   4.672  13.568  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -2.991   2.422  11.870  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -0.858   2.914  12.823  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.528   2.991  14.470  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.417   1.428  13.626  1.00  0.00           H  
ATOM    482  N   PRO A 562      -4.491   0.780  12.992  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -3.951   0.432  11.689  1.00  0.00           C  
ATOM    484  C   PRO A 562      -4.520   1.343  10.599  1.00  0.00           C  
ATOM    485  O   PRO A 562      -5.651   1.815  10.707  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -4.315  -1.031  11.490  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -5.439  -1.318  12.472  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -5.495  -0.169  13.466  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -2.962   0.573  11.674  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -4.635  -1.218  10.465  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -3.457  -1.675  11.679  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -6.389  -1.415  11.947  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -5.262  -2.261  12.989  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -6.486   0.284  13.492  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -5.272  -0.509  14.477  1.00  0.00           H  
ATOM    496  N   GLY A 563      -3.711   1.562   9.573  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.119   2.407   8.464  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.548   2.082   8.024  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.508   2.436   8.707  1.00  0.00           O  
ATOM    500  H   GLY A 563      -2.793   1.173   9.493  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.055   3.455   8.759  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.436   2.269   7.626  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.644   1.411   6.885  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -6.939   1.034   6.345  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.874  -0.407   5.835  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.794  -0.918   5.544  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.367   2.032   5.267  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.891   2.147   5.201  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.723   3.400   5.499  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.858   1.127   6.335  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.662   1.086   7.159  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -7.017   1.656   4.305  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.257   1.625   4.316  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.328   1.699   6.093  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -9.174   3.198   5.146  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -5.639   3.292   5.524  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -7.002   4.075   4.690  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -7.070   3.808   6.449  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.044  -1.021   5.742  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.134  -2.393   5.272  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.130  -2.404   3.742  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.030  -1.852   3.111  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.346  -3.093   5.889  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.423  -4.554   5.442  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.479  -5.494   6.647  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -10.927  -5.776   7.056  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -11.008  -6.076   8.503  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.918  -0.598   5.981  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.246  -2.918   5.624  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.285  -3.044   6.976  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.258  -2.571   5.598  1.00  0.00           H  
ATOM    532  HG2 LYS A 565     -10.305  -4.702   4.819  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -8.555  -4.796   4.828  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -8.977  -6.431   6.406  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -8.941  -5.050   7.485  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.551  -4.914   6.821  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.315  -6.617   6.482  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -10.720  -7.025   8.711  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -10.415  -5.463   9.052  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.107  -3.040   3.189  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.974  -3.131   1.745  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.345  -3.212   1.072  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.291  -3.751   1.645  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.154  -4.371   1.385  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.659  -4.048   1.342  1.00  0.00           C  
ATOM    546  SD  MET A 566      -4.137  -3.800  -0.347  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.592  -2.949  -0.072  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.379  -3.487   3.710  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.465  -2.216   1.440  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.338  -5.158   2.116  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.475  -4.755   0.416  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.456  -3.152   1.929  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.090  -4.861   1.792  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.019  -3.474   0.691  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -2.022  -2.921  -1.001  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.793  -1.930   0.262  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.410  -2.667  -0.134  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.650  -2.671  -0.891  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.543  -3.626  -2.082  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.790  -3.370  -3.020  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.016  -1.259  -1.352  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.212  -0.718  -0.567  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.008   0.286  -1.403  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -11.979   0.279  -2.622  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -12.719   1.148  -0.681  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.636  -2.230  -0.593  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.412  -3.029  -0.198  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.160  -0.596  -1.220  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.249  -1.269  -2.416  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -11.859  -1.543  -0.269  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -10.865  -0.239   0.349  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -12.700   1.099   0.318  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -13.274   1.844  -1.137  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.306  -4.706  -2.004  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.306  -5.700  -3.064  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.205  -4.995  -4.419  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.722  -3.892  -4.588  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.598  -6.518  -3.052  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -12.672  -6.046  -4.034  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -13.177  -4.918  -3.935  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -12.993  -6.902  -4.944  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.916  -4.906  -1.237  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.445  -6.336  -2.860  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -11.355  -7.557  -3.275  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -12.014  -6.498  -2.045  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -13.384  -6.431  -5.735  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.537  -5.661  -5.348  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.362  -5.113  -6.682  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.519  -5.570  -7.573  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.647  -5.715  -7.105  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.999  -5.536  -7.234  1.00  0.00           C  
ATOM    592  H   ALA A 569      -9.119  -6.558  -5.202  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.385  -4.026  -6.600  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.653  -4.797  -7.956  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.282  -5.607  -6.416  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -8.090  -6.506  -7.722  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.198  -5.785  -8.840  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.197  -6.223  -9.801  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.686  -7.434 -10.583  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.337  -7.891 -11.521  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.585  -5.084 -10.746  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.424  -4.721 -11.673  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.823  -3.606 -12.642  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -10.896  -2.435 -12.243  1.00  0.00           O  
ATOM    605  OE2 GLU A 570     -11.062  -3.992 -13.849  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.278  -5.665  -9.213  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -12.066  -6.505  -9.206  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.451  -5.378 -11.339  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.879  -4.209 -10.166  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.566  -4.403 -11.081  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.114  -5.602 -12.235  1.00  0.00           H  
ATOM    612  HE2 GLU A 570     -10.585  -3.400 -14.498  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.526  -7.920 -10.167  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -8.920  -9.070 -10.817  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.605 -10.347 -10.326  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.482 -10.884 -11.001  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.404  -9.066 -10.609  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.771  -7.811 -11.213  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -6.773 -10.348 -11.157  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -5.335  -7.629 -10.719  1.00  0.00           C  
ATOM    621  H   ILE A 571      -9.003  -7.543  -9.403  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.099  -8.972 -11.888  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.207  -9.043  -9.537  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -6.779  -7.883 -12.301  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -7.365  -6.936 -10.948  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -6.852 -10.356 -12.244  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -5.722 -10.386 -10.869  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -7.293 -11.213 -10.748  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -4.642  -8.020 -11.464  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -5.137  -6.570 -10.559  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.202  -8.169  -9.781  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.178 -10.797  -9.155  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.739 -12.001  -8.567  1.00  0.00           C  
ATOM    634  C   SER A 572      -8.872 -12.464  -7.394  1.00  0.00           C  
ATOM    635  O   SER A 572      -7.836 -13.097  -7.596  1.00  0.00           O  
ATOM    636  CB  SER A 572      -9.865 -13.116  -9.607  1.00  0.00           C  
ATOM    637  OG  SER A 572     -11.220 -13.508  -9.808  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.464 -10.355  -8.613  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.732 -11.716  -8.219  1.00  0.00           H  
ATOM    640  HB2 SER A 572      -9.440 -12.779 -10.552  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -9.282 -13.979  -9.285  1.00  0.00           H  
ATOM    642  HG  SER A 572     -11.717 -13.479  -8.941  1.00  0.00           H  
ATOM    643  N   GLY A 573      -9.325 -12.129  -6.196  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.603 -12.503  -4.991  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.463 -11.522  -4.710  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.638 -11.761  -3.829  1.00  0.00           O  
ATOM    647  H   GLY A 573     -10.168 -11.614  -6.040  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -9.288 -12.522  -4.144  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -8.203 -13.510  -5.101  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.453 -10.440  -5.474  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.427  -9.423  -5.318  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.982  -8.190  -4.602  1.00  0.00           C  
ATOM    653  O   TYR A 574      -8.183  -7.929  -4.648  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -6.005  -9.029  -6.735  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.617  -9.533  -7.134  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.495  -8.807  -6.791  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.488 -10.714  -7.837  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.188  -9.282  -7.167  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -3.181 -11.189  -8.213  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.096 -10.449  -7.859  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.862 -10.897  -8.214  1.00  0.00           O  
ATOM    662  H   TYR A 574      -8.128 -10.254  -6.188  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.620  -9.848  -4.721  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.739  -9.416  -7.442  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -6.024  -7.942  -6.819  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -3.597  -7.875  -6.236  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -5.375 -11.287  -8.107  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.293  -8.719  -6.903  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -3.065 -12.119  -8.768  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -0.815 -11.023  -9.205  1.00  0.00           H  
ATOM    671  N   ALA A 575      -6.081  -7.465  -3.956  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.466  -6.265  -3.232  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.805  -5.048  -3.881  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.780  -5.177  -4.550  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -6.087  -6.417  -1.757  1.00  0.00           C  
ATOM    676  H   ALA A 575      -5.106  -7.684  -3.924  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.548  -6.165  -3.308  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -5.864  -5.436  -1.337  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -6.919  -6.864  -1.213  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.210  -7.058  -1.671  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.418  -3.894  -3.661  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -5.901  -2.655  -4.217  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.324  -1.486  -3.325  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.402  -1.511  -2.733  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.332  -2.502  -5.677  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -7.745  -1.924  -5.774  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.162  -1.736  -7.234  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.094  -0.262  -7.639  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.148   0.053  -8.629  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.250  -3.798  -3.116  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.813  -2.721  -4.207  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -5.632  -1.850  -6.201  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.297  -3.471  -6.174  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.449  -2.589  -5.274  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -7.787  -0.967  -5.254  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -7.511  -2.325  -7.880  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.176  -2.110  -7.378  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.214   0.369  -6.758  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.113  -0.039  -8.059  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.401  -0.757  -9.184  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576      -9.998   0.383  -8.187  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.454  -0.489  -3.258  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.724   0.687  -2.448  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.313   1.940  -3.224  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.411   1.889  -4.059  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.051   0.562  -1.080  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.569   0.936  -1.162  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -5.257  -0.836  -0.493  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -3.216   2.005  -0.125  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.580  -0.477  -3.743  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.799   0.725  -2.276  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.525   1.269  -0.400  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -2.957   0.049  -0.998  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.338   1.303  -2.162  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.554  -0.994   0.325  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -6.277  -0.926  -0.119  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -5.087  -1.584  -1.268  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -2.302   1.718   0.395  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -3.064   2.961  -0.627  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -4.030   2.097   0.593  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.994   3.035  -2.920  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.710   4.299  -3.578  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.500   5.405  -2.542  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.327   5.590  -1.650  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.852   4.590  -4.554  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.122   3.329  -5.160  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.413   5.478  -5.721  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.726   3.068  -2.240  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.776   4.197  -4.131  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.707   5.024  -4.035  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -6.363   3.066  -5.755  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -6.428   6.522  -5.409  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -5.403   5.204  -6.026  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -7.096   5.339  -6.559  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.389   6.110  -2.694  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -4.059   7.193  -1.782  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.685   8.437  -2.589  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.952   8.346  -3.573  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.955   6.749  -0.820  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.716   7.802   0.264  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -3.281   5.388  -0.201  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.721   5.953  -3.422  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.951   7.411  -1.194  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -2.034   6.644  -1.393  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -2.064   8.583  -0.126  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -3.669   8.239   0.562  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -2.246   7.333   1.128  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -3.824   4.780  -0.925  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -2.355   4.884   0.075  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -3.896   5.531   0.687  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.204   9.571  -2.142  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -3.933  10.833  -2.811  1.00  0.00           C  
ATOM    753  C   ASP A 580      -2.555  11.344  -2.387  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.103  11.073  -1.275  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -4.968  11.892  -2.428  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -4.832  13.226  -3.165  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -4.002  14.074  -2.804  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -5.633  13.381  -4.164  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.799   9.637  -1.341  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -3.986  10.610  -3.876  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -5.964  11.491  -2.616  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -4.897  12.078  -1.356  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -6.437  13.903  -3.880  1.00  0.00           H  
ATOM    764  N   ILE A 581      -1.925  12.074  -3.295  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -0.607  12.625  -3.030  1.00  0.00           C  
ATOM    766  C   ILE A 581      -0.381  13.848  -3.921  1.00  0.00           C  
ATOM    767  O   ILE A 581       0.638  13.944  -4.604  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.467  11.546  -3.183  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.571  11.079  -4.636  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.214  10.381  -2.224  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.837  10.248  -4.855  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.299  12.290  -4.197  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -0.592  12.949  -1.989  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.429  11.981  -2.914  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.306  10.487  -4.896  1.00  0.00           H  
ATOM    776 HG13 ILE A 581       0.580  11.943  -5.300  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       1.073   9.711  -2.231  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.063  10.767  -1.215  1.00  0.00           H  
ATOM    779 HG23 ILE A 581      -0.675   9.836  -2.541  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       2.659  10.905  -5.138  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       2.091   9.723  -3.934  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       1.662   9.522  -5.650  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.348  14.752  -3.887  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.268  15.965  -4.684  1.00  0.00           C  
ATOM    785  C   GLY A 582       0.183  16.427  -4.834  1.00  0.00           C  
ATOM    786  O   GLY A 582       0.802  16.212  -5.875  1.00  0.00           O  
ATOM    787  H   GLY A 582      -2.174  14.667  -3.330  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -1.701  15.787  -5.668  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -1.858  16.752  -4.214  1.00  0.00           H  
ATOM    790  N   SER A 583       0.683  17.053  -3.779  1.00  0.00           N  
ATOM    791  CA  SER A 583       2.049  17.548  -3.781  1.00  0.00           C  
ATOM    792  C   SER A 583       3.021  16.401  -3.497  1.00  0.00           C  
ATOM    793  O   SER A 583       4.157  16.413  -3.968  1.00  0.00           O  
ATOM    794  CB  SER A 583       2.232  18.665  -2.752  1.00  0.00           C  
ATOM    795  OG  SER A 583       2.888  19.801  -3.308  1.00  0.00           O  
ATOM    796  H   SER A 583       0.173  17.224  -2.936  1.00  0.00           H  
ATOM    797  HA  SER A 583       2.211  17.947  -4.782  1.00  0.00           H  
ATOM    798  HB2 SER A 583       1.258  18.963  -2.363  1.00  0.00           H  
ATOM    799  HB3 SER A 583       2.811  18.290  -1.908  1.00  0.00           H  
ATOM    800  HG  SER A 583       2.853  20.566  -2.665  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.539  15.436  -2.727  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.351  14.283  -2.374  1.00  0.00           C  
ATOM    803  C   ALA A 584       3.748  13.536  -3.649  1.00  0.00           C  
ATOM    804  O   ALA A 584       2.922  13.337  -4.539  1.00  0.00           O  
ATOM    805  CB  ALA A 584       2.580  13.397  -1.394  1.00  0.00           C  
ATOM    806  H   ALA A 584       1.614  15.433  -2.348  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.252  14.650  -1.883  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       1.510  13.522  -1.555  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       2.853  12.354  -1.556  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       2.830  13.683  -0.372  1.00  0.00           H  
ATOM    811  N   SER A 585       5.011  13.141  -3.696  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.528  12.419  -4.846  1.00  0.00           C  
ATOM    813  C   SER A 585       5.939  11.004  -4.435  1.00  0.00           C  
ATOM    814  O   SER A 585       6.358  10.207  -5.273  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.714  13.156  -5.472  1.00  0.00           C  
ATOM    816  OG  SER A 585       7.867  13.119  -4.635  1.00  0.00           O  
ATOM    817  H   SER A 585       5.676  13.306  -2.967  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.704  12.386  -5.560  1.00  0.00           H  
ATOM    819  HB2 SER A 585       6.952  12.706  -6.436  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.437  14.192  -5.663  1.00  0.00           H  
ATOM    821  HG  SER A 585       7.687  12.553  -3.830  1.00  0.00           H  
ATOM    822  N   GLN A 586       5.804  10.734  -3.145  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.156   9.429  -2.612  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.313   9.115  -1.375  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.095   9.983  -0.531  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.650   9.353  -2.290  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.433   8.752  -3.460  1.00  0.00           C  
ATOM    828  CD  GLN A 586       9.915   8.604  -3.109  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.410   9.162  -2.143  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.593   7.824  -3.945  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.462  11.388  -2.470  1.00  0.00           H  
ATOM    832  HA  GLN A 586       5.926   8.720  -3.407  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.029  10.351  -2.069  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       7.803   8.748  -1.397  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.018   7.778  -3.718  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.325   9.388  -4.339  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.127   7.396  -4.719  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.570   7.665  -3.800  1.00  0.00           H  
ATOM    839  N   LEU A 587       4.860   7.872  -1.307  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.044   7.433  -0.187  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.482   6.030   0.237  1.00  0.00           C  
ATOM    842  O   LEU A 587       4.681   5.156  -0.606  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.558   7.535  -0.534  1.00  0.00           C  
ATOM    844  CG  LEU A 587       1.590   7.524   0.651  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.216   8.057   0.241  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       1.502   6.129   1.274  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.041   7.172  -1.998  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.230   8.118   0.640  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.399   8.454  -1.099  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.302   6.707  -1.195  1.00  0.00           H  
ATOM    851  HG  LEU A 587       1.980   8.194   1.417  1.00  0.00           H  
ATOM    852 HD11 LEU A 587      -0.257   7.354  -0.445  1.00  0.00           H  
ATOM    853 HD12 LEU A 587      -0.408   8.173   1.128  1.00  0.00           H  
ATOM    854 HD13 LEU A 587       0.332   9.022  -0.250  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       1.702   6.195   2.343  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       0.503   5.723   1.116  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       2.238   5.475   0.806  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.618   5.857   1.544  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.028   4.574   2.090  1.00  0.00           C  
ATOM    860  C   GLU A 588       3.814   3.812   2.625  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.875   4.417   3.140  1.00  0.00           O  
ATOM    862  CB  GLU A 588       6.086   4.756   3.181  1.00  0.00           C  
ATOM    863  CG  GLU A 588       5.551   5.621   4.325  1.00  0.00           C  
ATOM    864  CD  GLU A 588       6.490   6.794   4.611  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       7.112   6.843   5.683  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       6.563   7.675   3.672  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.454   6.572   2.223  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.468   4.030   1.254  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.387   3.782   3.567  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       6.976   5.220   2.756  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       4.561   5.997   4.068  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       5.438   5.013   5.222  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       7.508   7.986   3.568  1.00  0.00           H  
ATOM    874  N   ALA A 589       3.873   2.496   2.484  1.00  0.00           N  
ATOM    875  CA  ALA A 589       2.789   1.645   2.947  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.374   0.385   3.587  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.362  -0.162   3.099  1.00  0.00           O  
ATOM    878  CB  ALA A 589       1.856   1.326   1.777  1.00  0.00           C  
ATOM    879  H   ALA A 589       4.640   2.012   2.064  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.230   2.200   3.700  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       0.930   0.896   2.158  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       1.633   2.241   1.229  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       2.340   0.612   1.111  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.740  -0.039   4.670  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.185  -1.225   5.382  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.042  -2.239   5.440  1.00  0.00           C  
ATOM    887  O   ALA A 590       0.882  -1.886   5.230  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.683  -0.828   6.774  1.00  0.00           C  
ATOM    889  H   ALA A 590       1.938   0.412   5.061  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.015  -1.656   4.822  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       2.854  -0.428   7.356  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       4.092  -1.704   7.277  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       4.460  -0.069   6.679  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.408  -3.480   5.726  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.427  -4.548   5.813  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.594  -5.341   7.111  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.689  -5.808   7.421  1.00  0.00           O  
ATOM    898  CB  PHE A 591       1.673  -5.480   4.625  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.689  -4.770   3.270  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       2.741  -3.980   2.928  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       0.650  -4.930   2.407  1.00  0.00           C  
ATOM    902  CE1 PHE A 591       2.756  -3.321   1.671  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       0.664  -4.271   1.149  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       1.717  -3.481   0.808  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.353  -3.759   5.895  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.441  -4.084   5.798  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       2.626  -5.990   4.768  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       0.899  -6.248   4.613  1.00  0.00           H  
ATOM    909  HD1 PHE A 591       3.574  -3.853   3.620  1.00  0.00           H  
ATOM    910  HD2 PHE A 591      -0.194  -5.563   2.681  1.00  0.00           H  
ATOM    911  HE1 PHE A 591       3.600  -2.688   1.397  1.00  0.00           H  
ATOM    912  HE2 PHE A 591      -0.169  -4.398   0.458  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       1.728  -2.975  -0.158  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.492  -5.468   7.835  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.503  -6.196   9.093  1.00  0.00           C  
ATOM    916  C   ASN A 592      -0.870  -6.831   9.321  1.00  0.00           C  
ATOM    917  O   ASN A 592      -1.898  -6.204   9.070  1.00  0.00           O  
ATOM    918  CB  ASN A 592       0.793  -5.261  10.268  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -0.272  -4.167  10.374  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -1.123  -4.176  11.248  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -0.176  -3.227   9.438  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.395  -5.086   7.576  1.00  0.00           H  
ATOM    923  HA  ASN A 592       1.293  -6.939   8.987  1.00  0.00           H  
ATOM    924  HB2 ASN A 592       0.823  -5.834  11.195  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       1.775  -4.806  10.142  1.00  0.00           H  
ATOM    926 HD21 ASN A 592       0.547  -3.279   8.749  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -0.828  -2.469   9.423  1.00  0.00           H  
ATOM    928  N   ASP A 593      -0.844  -8.068   9.795  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.073  -8.795  10.061  1.00  0.00           C  
ATOM    930  C   ASP A 593      -2.986  -7.940  10.941  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.209  -8.012  10.828  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -1.791 -10.103  10.802  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.134  -9.940  12.174  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -0.621  -8.863  12.513  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -1.163 -10.992  12.921  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.003  -8.572   9.997  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.506  -8.993   9.080  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.730 -10.642  10.927  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.148 -10.725  10.180  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -2.035 -11.468  12.808  1.00  0.00           H  
ATOM    941  N   GLY A 594      -2.357  -7.150  11.799  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -3.098  -6.281  12.698  1.00  0.00           C  
ATOM    943  C   GLY A 594      -2.896  -6.701  14.156  1.00  0.00           C  
ATOM    944  O   GLY A 594      -3.561  -6.185  15.052  1.00  0.00           O  
ATOM    945  H   GLY A 594      -1.362  -7.097  11.884  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -2.771  -5.250  12.565  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -4.159  -6.315  12.450  1.00  0.00           H  
ATOM    948  N   ASN A 595      -1.975  -7.634  14.347  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -1.677  -8.130  15.680  1.00  0.00           C  
ATOM    950  C   ASN A 595      -0.183  -7.957  15.961  1.00  0.00           C  
ATOM    951  O   ASN A 595       0.252  -6.891  16.393  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -2.012  -9.617  15.803  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -3.493  -9.820  16.129  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -4.113  -9.039  16.833  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -4.024 -10.909  15.581  1.00  0.00           N  
ATOM    956  H   ASN A 595      -1.438  -8.049  13.612  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -2.298  -7.537  16.351  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -1.769 -10.127  14.871  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -1.399 -10.069  16.583  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -3.459 -11.509  15.013  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -4.987 -11.129  15.736  1.00  0.00           H  
ATOM    962  N   ASN A 596       0.562  -9.023  15.705  1.00  0.00           N  
ATOM    963  CA  ASN A 596       1.998  -9.003  15.925  1.00  0.00           C  
ATOM    964  C   ASN A 596       2.716  -9.306  14.608  1.00  0.00           C  
ATOM    965  O   ASN A 596       3.945  -9.321  14.556  1.00  0.00           O  
ATOM    966  CB  ASN A 596       2.414 -10.064  16.945  1.00  0.00           C  
ATOM    967  CG  ASN A 596       3.589  -9.578  17.795  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       4.652  -9.242  17.297  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       3.341  -9.558  19.101  1.00  0.00           N  
ATOM    970  H   ASN A 596       0.200  -9.886  15.353  1.00  0.00           H  
ATOM    971  HA  ASN A 596       2.217  -8.002  16.298  1.00  0.00           H  
ATOM    972  HB2 ASN A 596       1.569 -10.305  17.590  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       2.691 -10.983  16.427  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       2.447  -9.847  19.445  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       4.048  -9.255  19.740  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.918  -9.539  13.576  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.462  -9.840  12.263  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.608  -8.543  11.466  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.669  -8.110  10.800  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.532 -10.772  11.483  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.334 -11.765  10.638  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       2.841 -12.764  11.122  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       2.419 -11.436   9.353  1.00  0.00           N  
ATOM    984  H   ASN A 597       0.919  -9.524  13.627  1.00  0.00           H  
ATOM    985  HA  ASN A 597       3.420 -10.323  12.454  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       0.889 -11.315  12.176  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       0.880 -10.184  10.837  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       1.979 -10.602   9.020  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       2.923 -12.023   8.719  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.793  -7.958  11.560  1.00  0.00           N  
ATOM    991  CA  TRP A 598       4.075  -6.719  10.856  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.201  -6.988   9.856  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.193  -7.634  10.191  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.405  -5.593  11.839  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.201  -5.094  12.640  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.585  -5.698  13.665  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.489  -3.855  12.440  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.532  -4.942  14.139  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.471  -3.786  13.370  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.697  -2.827  11.504  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.582  -2.707  13.454  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.800  -1.756  11.601  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.771  -1.671  12.531  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.552  -8.317  12.104  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.169  -6.423  10.327  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       5.170  -5.942  12.532  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       4.833  -4.757  11.286  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       2.879  -6.665  14.074  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       0.869  -5.204  14.964  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.493  -2.858  10.760  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -0.214  -2.676  14.198  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.917  -0.931  10.898  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598       0.113  -0.802  12.543  1.00  0.00           H  
ATOM   1014  N   ASP A 599       5.009  -6.480   8.647  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       5.996  -6.658   7.596  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.104  -5.368   6.780  1.00  0.00           C  
ATOM   1017  O   ASP A 599       5.211  -5.048   5.998  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.591  -7.786   6.645  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       5.484  -9.169   7.291  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       4.397  -9.763   7.352  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       6.592  -9.644   7.750  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.200  -5.957   8.383  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.924  -6.904   8.112  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.629  -7.535   6.197  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       6.317  -7.836   5.834  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       6.954  -9.041   8.461  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.206  -4.663   6.991  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.442  -3.415   6.285  1.00  0.00           C  
ATOM   1029  C   SER A 600       8.928  -3.054   6.343  1.00  0.00           C  
ATOM   1030  O   SER A 600       9.622  -3.100   5.328  1.00  0.00           O  
ATOM   1031  CB  SER A 600       6.598  -2.282   6.871  1.00  0.00           C  
ATOM   1032  OG  SER A 600       6.166  -2.570   8.199  1.00  0.00           O  
ATOM   1033  H   SER A 600       7.928  -4.931   7.629  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.134  -3.603   5.256  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       7.178  -1.360   6.871  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       5.728  -2.112   6.236  1.00  0.00           H  
ATOM   1037  HG  SER A 600       5.336  -3.127   8.175  1.00  0.00           H  
ATOM   1038  N   ASN A 601       9.373  -2.704   7.541  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      10.764  -2.335   7.744  1.00  0.00           C  
ATOM   1040  C   ASN A 601      10.897  -1.573   9.064  1.00  0.00           C  
ATOM   1041  O   ASN A 601      11.946  -1.613   9.705  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.262  -1.425   6.620  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      12.382  -2.100   5.825  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      12.952  -3.099   6.231  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      12.664  -1.499   4.672  1.00  0.00           N  
ATOM   1046  H   ASN A 601       8.802  -2.669   8.361  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.312  -3.277   7.750  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.436  -1.178   5.954  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.624  -0.487   7.040  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      12.159  -0.681   4.398  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      13.382  -1.865   4.080  1.00  0.00           H  
ATOM   1052  N   ASN A 602       9.818  -0.896   9.431  1.00  0.00           N  
ATOM   1053  CA  ASN A 602       9.802  -0.126  10.663  1.00  0.00           C  
ATOM   1054  C   ASN A 602      10.491   1.220  10.427  1.00  0.00           C  
ATOM   1055  O   ASN A 602      11.703   1.274  10.225  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      10.555  -0.854  11.778  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      10.394  -2.370  11.649  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      11.355  -3.118  11.583  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602       9.129  -2.779  11.618  1.00  0.00           N  
ATOM   1060  H   ASN A 602       8.969  -0.869   8.904  1.00  0.00           H  
ATOM   1061  HA  ASN A 602       8.748  -0.016  10.918  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      11.612  -0.592  11.739  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      10.181  -0.526  12.748  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602       8.386  -2.112  11.676  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602       8.921  -3.754  11.535  1.00  0.00           H  
ATOM   1066  N   THR A 603       9.688   2.273  10.462  1.00  0.00           N  
ATOM   1067  CA  THR A 603      10.205   3.615  10.254  1.00  0.00           C  
ATOM   1068  C   THR A 603      11.096   3.657   9.011  1.00  0.00           C  
ATOM   1069  O   THR A 603      12.083   4.391   8.974  1.00  0.00           O  
ATOM   1070  CB  THR A 603      10.926   4.047  11.533  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      10.711   5.454  11.595  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      12.446   3.907  11.424  1.00  0.00           C  
ATOM   1073  H   THR A 603       8.703   2.221  10.627  1.00  0.00           H  
ATOM   1074  HA  THR A 603       9.364   4.283  10.068  1.00  0.00           H  
ATOM   1075  HB  THR A 603      10.546   3.502  12.397  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      10.356   5.707  12.495  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      12.857   3.640  12.398  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      12.688   3.128  10.701  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      12.876   4.854  11.096  1.00  0.00           H  
ATOM   1080  N   LYS A 604      10.716   2.861   8.023  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      11.468   2.798   6.781  1.00  0.00           C  
ATOM   1082  C   LYS A 604      10.509   2.511   5.623  1.00  0.00           C  
ATOM   1083  O   LYS A 604      10.347   3.338   4.728  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      12.611   1.788   6.897  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      13.969   2.492   6.872  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.615   2.387   5.489  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      15.932   3.165   5.438  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      17.046   2.274   5.044  1.00  0.00           N  
ATOM   1089  H   LYS A 604       9.912   2.267   8.061  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      11.918   3.777   6.622  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      12.508   1.221   7.823  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      12.553   1.071   6.078  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      13.844   3.541   7.140  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      14.627   2.048   7.619  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      14.798   1.339   5.248  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      13.931   2.773   4.734  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      15.847   3.988   4.729  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      16.139   3.605   6.414  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      17.598   1.980   5.842  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      16.714   1.430   4.590  1.00  0.00           H  
ATOM   1101  N   ASN A 605       9.899   1.336   5.679  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       8.961   0.929   4.647  1.00  0.00           C  
ATOM   1103  C   ASN A 605       9.529   1.298   3.275  1.00  0.00           C  
ATOM   1104  O   ASN A 605      10.702   1.651   3.158  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       7.618   1.644   4.811  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       6.670   0.833   5.696  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       6.121  -0.180   5.297  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       6.509   1.335   6.917  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.037   0.669   6.412  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       8.844  -0.147   4.774  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       7.778   2.629   5.249  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       7.164   1.800   3.832  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       6.990   2.171   7.182  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       5.908   0.875   7.571  1.00  0.00           H  
ATOM   1115  N   TYR A 606       8.670   1.204   2.270  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.071   1.523   0.910  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.444   2.840   0.448  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.481   3.317   1.047  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.541   0.385   0.036  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.163  -0.979   0.345  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606       8.596  -1.794   1.303  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606      10.291  -1.393  -0.334  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606       9.181  -3.078   1.594  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606      10.876  -2.676  -0.043  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      10.292  -3.455   0.907  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      10.845  -4.667   1.182  1.00  0.00           O  
ATOM   1127  H   TYR A 606       7.718   0.916   2.373  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.157   1.621   0.894  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.461   0.317   0.162  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.726   0.628  -1.010  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606       7.705  -1.467   1.840  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606      10.738  -0.749  -1.091  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606       8.743  -3.732   2.348  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606      11.766  -3.015  -0.572  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.488  -4.921   0.459  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.015   3.390  -0.613  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.524   4.642  -1.162  1.00  0.00           C  
ATOM   1138  C   LEU A 607       7.970   4.396  -2.567  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.695   3.946  -3.454  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.614   5.714  -1.110  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      10.315   5.893   0.238  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      11.767   5.416   0.168  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      10.210   7.340   0.723  1.00  0.00           C  
ATOM   1144  H   LEU A 607       9.798   2.995  -1.094  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       7.708   4.981  -0.524  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.367   5.475  -1.861  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.171   6.668  -1.396  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.806   5.269   0.973  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      11.875   4.698  -0.645  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      12.422   6.268  -0.011  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      12.039   4.940   1.110  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607       9.172   7.668   0.667  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      10.556   7.403   1.755  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      10.828   7.980   0.093  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.691   4.701  -2.727  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       6.032   4.518  -4.009  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.417   5.829  -4.502  1.00  0.00           C  
ATOM   1158  O   PHE A 608       4.967   6.647  -3.701  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.916   3.493  -3.796  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.362   2.231  -3.055  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       6.593   1.703  -3.292  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.528   1.637  -2.160  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       7.008   0.532  -2.604  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       4.943   0.466  -1.473  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       6.174  -0.062  -1.709  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.108   5.066  -2.001  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.791   4.185  -4.718  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.107   3.963  -3.237  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.509   3.208  -4.766  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       7.262   2.179  -4.009  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       3.542   2.060  -1.971  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       7.994   0.109  -2.794  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.274  -0.010  -0.755  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.492  -0.961  -1.181  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.419   5.989  -5.817  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.867   7.188  -6.426  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.590   6.843  -7.195  1.00  0.00           C  
ATOM   1178  O   SER A 609       3.260   5.670  -7.363  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.884   7.851  -7.356  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.423   9.109  -7.841  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.788   5.319  -6.461  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.645   7.857  -5.595  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.825   7.991  -6.824  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       6.090   7.191  -8.199  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.412   9.779  -7.099  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.907   7.887  -7.642  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.673   7.709  -8.389  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.830   6.588  -9.418  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.945   6.153  -9.702  1.00  0.00           O  
ATOM   1190  CB  THR A 610       1.299   9.056  -9.010  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       2.457   9.431  -9.751  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       1.152  10.163  -7.964  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.182   8.837  -7.501  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.893   7.399  -7.695  1.00  0.00           H  
ATOM   1195  HB  THR A 610       0.396   8.969  -9.614  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       3.142   9.825  -9.139  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       0.450   9.844  -7.194  1.00  0.00           H  
ATOM   1198 HG22 THR A 610       2.123  10.365  -7.510  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       0.780  11.069  -8.443  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.697   6.153  -9.949  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.694   5.091 -10.940  1.00  0.00           C  
ATOM   1202  C   GLY A 611       0.201   3.775 -10.334  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -0.388   3.768  -9.254  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.206   6.512  -9.712  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611       0.055   5.371 -11.777  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.700   4.957 -11.338  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.459   2.694 -11.055  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.049   1.376 -10.601  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.248   0.608 -10.043  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.307   0.563 -10.666  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.637   0.666 -11.770  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -1.557   1.632 -12.272  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.526  -0.492 -11.312  1.00  0.00           C  
ATOM   1214  H   THR A 612       0.938   2.709 -11.932  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.661   1.500  -9.784  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.095   0.329 -12.504  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.532   1.643 -13.271  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -0.901  -1.302 -10.935  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -2.191  -0.148 -10.520  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -2.118  -0.851 -12.154  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.040   0.021  -8.873  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.091  -0.744  -8.223  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.505  -2.012  -7.598  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.310  -2.073  -7.314  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.803   0.092  -7.158  1.00  0.00           C  
ATOM   1226  OG  SER A 613       3.220   1.357  -7.663  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.176   0.061  -8.372  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.795  -0.998  -9.015  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       2.135   0.243  -6.309  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.670  -0.454  -6.787  1.00  0.00           H  
ATOM   1231  HG  SER A 613       2.572   2.067  -7.387  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.374  -2.993  -7.403  1.00  0.00           N  
ATOM   1233  CA  THR A 614       1.958  -4.256  -6.817  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.940  -4.687  -5.726  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.102  -4.973  -6.009  1.00  0.00           O  
ATOM   1236  CB  THR A 614       1.818  -5.278  -7.947  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.115  -4.574  -8.967  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       0.883  -6.432  -7.579  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.345  -2.935  -7.637  1.00  0.00           H  
ATOM   1240  HA  THR A 614       0.990  -4.109  -6.336  1.00  0.00           H  
ATOM   1241  HB  THR A 614       2.794  -5.651  -8.257  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.352  -4.065  -8.568  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       1.367  -7.070  -6.839  1.00  0.00           H  
ATOM   1244 HG22 THR A 614      -0.043  -6.033  -7.165  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       0.660  -7.017  -8.472  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.437  -4.719  -4.500  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       3.255  -5.111  -3.365  1.00  0.00           C  
ATOM   1248  C   TYR A 615       3.053  -6.589  -3.027  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.950  -7.004  -2.674  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.776  -4.260  -2.187  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       3.741  -4.242  -1.000  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       3.670  -5.229  -0.038  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       4.683  -3.239  -0.891  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       4.579  -5.212   1.079  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       5.591  -3.222   0.226  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       5.494  -4.210   1.156  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       6.352  -4.194   2.212  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.490  -4.485  -4.278  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       4.299  -4.946  -3.631  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       2.620  -3.238  -2.530  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.810  -4.635  -1.851  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       2.927  -6.022  -0.124  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       4.739  -2.460  -1.651  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       4.533  -5.986   1.846  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       6.339  -2.436   0.324  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       5.954  -4.689   2.983  1.00  0.00           H  
ATOM   1267  N   THR A 616       4.135  -7.344  -3.148  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.090  -8.768  -2.860  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.979  -9.097  -1.659  1.00  0.00           C  
ATOM   1270  O   THR A 616       6.192  -8.900  -1.708  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.484  -9.521  -4.132  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.463  -9.181  -5.067  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.358 -11.038  -3.978  1.00  0.00           C  
ATOM   1274  H   THR A 616       5.028  -7.000  -3.437  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.069  -9.030  -2.583  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.488  -9.244  -4.453  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       3.754  -8.404  -5.624  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       4.317 -11.293  -2.919  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       3.448 -11.379  -4.470  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       5.221 -11.522  -4.435  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.324  -9.606  -0.582  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       5.041  -9.965   0.630  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.817 -11.270   0.441  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.497 -12.065  -0.441  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.973 -10.060   1.707  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.651 -10.208   0.971  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.888  -9.853  -0.488  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.726  -9.269   0.847  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       4.153 -10.912   2.362  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.972  -9.169   2.335  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       2.277 -11.228   1.060  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.897  -9.553   1.406  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.582 -10.665  -1.148  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.315  -8.973  -0.780  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.823 -11.450   1.284  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.648 -12.645   1.221  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.957 -13.825   1.910  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.733 -13.851   2.025  1.00  0.00           O  
ATOM   1299  H   GLY A 618       7.078 -10.799   1.999  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.852 -12.896   0.180  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.609 -12.454   1.698  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.773 -14.772   2.350  1.00  0.00           N  
ATOM   1303  CA  SER A 619       7.256 -15.951   3.024  1.00  0.00           C  
ATOM   1304  C   SER A 619       6.787 -15.584   4.433  1.00  0.00           C  
ATOM   1305  O   SER A 619       5.629 -15.805   4.783  1.00  0.00           O  
ATOM   1306  CB  SER A 619       8.311 -17.056   3.086  1.00  0.00           C  
ATOM   1307  OG  SER A 619       8.721 -17.478   1.788  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.768 -14.743   2.252  1.00  0.00           H  
ATOM   1309  HA  SER A 619       6.415 -16.285   2.416  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       9.179 -16.699   3.642  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       7.911 -17.909   3.635  1.00  0.00           H  
ATOM   1312  HG  SER A 619       9.705 -17.340   1.678  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.711 -15.030   5.204  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       7.407 -14.631   6.568  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.526 -13.729   7.093  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.703 -14.068   6.984  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       7.309 -15.848   7.490  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       5.968 -16.562   7.315  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       4.956 -16.187   7.884  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       6.016 -17.610   6.497  1.00  0.00           N  
ATOM   1321  H   ASN A 620       8.651 -14.854   4.912  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       6.449 -14.115   6.508  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       8.124 -16.539   7.273  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620       7.426 -15.533   8.527  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       6.879 -17.866   6.061  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       5.188 -18.143   6.319  1.00  0.00           H  
ATOM   1327  N   GLY A 621       8.119 -12.598   7.650  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       9.072 -11.644   8.191  1.00  0.00           C  
ATOM   1329  C   GLY A 621      10.233 -11.418   7.220  1.00  0.00           C  
ATOM   1330  O   GLY A 621      11.329 -11.043   7.633  1.00  0.00           O  
ATOM   1331  H   GLY A 621       7.159 -12.329   7.733  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       8.571 -10.698   8.392  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       9.457 -12.010   9.143  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.952 -11.654   5.947  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.958 -11.481   4.914  1.00  0.00           C  
ATOM   1336  C   ALA A 622      10.444 -10.490   3.868  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.593 -10.833   3.048  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      11.307 -12.841   4.306  1.00  0.00           C  
ATOM   1339  H   ALA A 622       9.058 -11.959   5.619  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.850 -11.068   5.385  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      12.123 -13.293   4.870  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      10.433 -13.491   4.347  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.613 -12.708   3.268  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.982  -9.280   3.930  1.00  0.00           N  
ATOM   1345  CA  ALA A 623      10.587  -8.237   2.998  1.00  0.00           C  
ATOM   1346  C   ALA A 623      10.487  -8.828   1.591  1.00  0.00           C  
ATOM   1347  O   ALA A 623      11.298  -9.669   1.207  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      11.585  -7.080   3.075  1.00  0.00           C  
ATOM   1349  H   ALA A 623      11.673  -9.010   4.600  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       9.605  -7.875   3.302  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      12.274  -7.137   2.232  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623      11.047  -6.133   3.041  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      12.146  -7.145   4.008  1.00  0.00           H  
ATOM   1354  N   GLY A 624       9.485  -8.364   0.859  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       9.268  -8.836  -0.498  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.728  -7.795  -1.521  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.815  -7.233  -1.394  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.829  -7.680   1.178  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.810  -9.769  -0.654  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       8.210  -9.054  -0.647  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.878  -7.570  -2.512  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.185  -6.607  -3.556  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.896  -6.017  -4.132  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.817  -6.581  -3.954  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.055  -7.305  -4.603  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.372  -8.529  -4.861  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.408  -7.744  -4.041  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.997  -8.032  -2.608  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.742  -5.783  -3.111  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.184  -6.676  -5.484  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.240  -8.646  -5.846  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      12.087  -7.972  -4.864  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.828  -6.941  -3.436  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.275  -8.633  -3.424  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.050  -4.890  -4.812  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.912  -4.218  -5.415  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.135  -4.103  -6.925  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.178  -3.622  -7.367  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.656  -2.876  -4.727  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.257  -2.858  -3.320  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.163  -2.541  -4.717  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.663  -2.255  -3.332  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.931  -4.439  -4.952  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.035  -4.842  -5.242  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.157  -2.097  -5.301  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.615  -2.281  -2.654  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.296  -3.873  -2.924  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       5.033  -1.461  -4.655  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.702  -2.910  -5.633  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.690  -3.014  -3.857  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       8.690  -1.410  -4.020  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       8.921  -1.916  -2.329  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       9.379  -3.010  -3.655  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.139  -4.551  -7.674  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.213  -4.504  -9.124  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.250  -3.449  -9.671  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.054  -3.487  -9.384  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       5.872  -5.864  -9.738  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.066  -6.434 -10.506  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       6.887  -6.248 -12.014  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       6.909  -7.564 -12.692  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       6.921  -7.724 -14.032  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       6.912  -6.651 -14.851  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       6.940  -8.946 -14.530  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.295  -4.941  -7.306  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.248  -4.241  -9.342  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       5.576  -6.558  -8.951  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.019  -5.760 -10.409  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       7.982  -5.940 -10.181  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       7.177  -7.494 -10.277  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       5.944  -5.741 -12.217  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.682  -5.614 -12.407  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       6.916  -8.385 -12.121  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       6.898  -5.728 -14.465  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       6.921  -6.778 -15.843  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       6.950  -9.151 -15.509  1.00  0.00           H  
ATOM   1417  N   THR A 628       5.806  -2.532 -10.449  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.011  -1.469 -11.039  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.191  -2.004 -12.214  1.00  0.00           C  
ATOM   1420  O   THR A 628       4.621  -2.926 -12.907  1.00  0.00           O  
ATOM   1421  CB  THR A 628       5.957  -0.331 -11.427  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.218  -0.732 -10.898  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.641   0.971 -10.687  1.00  0.00           C  
ATOM   1424  H   THR A 628       6.780  -2.509 -10.677  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.303  -1.114 -10.290  1.00  0.00           H  
ATOM   1426  HB  THR A 628       5.958  -0.175 -12.505  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       7.950  -0.485 -11.534  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       4.943   1.565 -11.278  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.194   0.741  -9.720  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.561   1.536 -10.537  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.025  -1.404 -12.403  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.141  -1.810 -13.483  1.00  0.00           C  
ATOM   1433  C   GLY A 629       0.956  -2.616 -12.947  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.105  -3.395 -12.007  1.00  0.00           O  
ATOM   1435  H   GLY A 629       2.683  -0.656 -11.835  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       1.777  -0.928 -14.010  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       2.696  -2.408 -14.206  1.00  0.00           H  
ATOM   1438  N   ALA A 630      -0.193  -2.402 -13.570  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -1.403  -3.099 -13.168  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -1.184  -4.608 -13.297  1.00  0.00           C  
ATOM   1441  O   ALA A 630      -0.898  -5.107 -14.385  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -2.581  -2.607 -14.012  1.00  0.00           C  
ATOM   1443  H   ALA A 630      -0.306  -1.767 -14.334  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -1.595  -2.856 -12.123  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -2.585  -3.129 -14.969  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -3.514  -2.807 -13.485  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -2.482  -1.535 -14.183  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -1.330  -5.311 -12.142  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -1.152  -6.753 -12.116  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -2.352  -7.465 -12.742  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -3.423  -6.877 -12.884  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.955  -7.098 -10.649  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -1.491  -5.911  -9.866  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.668  -4.754 -10.836  1.00  0.00           C  
ATOM   1455  HA  PRO A 631      -0.360  -7.015 -12.668  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -1.489  -8.012 -10.387  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.098  -7.270 -10.426  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -2.441  -6.162  -9.394  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.802  -5.637  -9.067  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.690  -4.376 -10.819  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -1.015  -3.919 -10.580  1.00  0.00           H  
ATOM   1462  N   SER A 632      -2.133  -8.722 -13.100  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -3.183  -9.521 -13.708  1.00  0.00           C  
ATOM   1464  C   SER A 632      -3.930  -8.694 -14.756  1.00  0.00           C  
ATOM   1465  O   SER A 632      -5.083  -8.982 -15.073  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -4.159 -10.044 -12.651  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -4.374 -11.448 -12.771  1.00  0.00           O  
ATOM   1468  H   SER A 632      -1.259  -9.193 -12.981  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -2.672 -10.362 -14.177  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -3.771  -9.820 -11.657  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -5.111  -9.522 -12.747  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -4.527 -11.849 -11.868  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -3.241  -7.683 -15.266  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -3.825  -6.812 -16.272  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -4.944  -5.957 -15.675  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -6.121  -6.193 -15.943  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -2.304  -7.456 -15.003  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -3.053  -6.167 -16.691  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -4.219  -7.412 -17.093  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 530     -12.154  15.188  -7.764  1.00  0.00           N  
ATOM      2  CA  GLY A 530     -11.099  14.320  -7.268  1.00  0.00           C  
ATOM      3  C   GLY A 530     -10.481  14.884  -5.987  1.00  0.00           C  
ATOM      4  O   GLY A 530     -10.051  14.130  -5.116  1.00  0.00           O  
ATOM      5  H1  GLY A 530     -12.882  14.723  -8.267  1.00  0.00           H  
ATOM      6  HA2 GLY A 530     -11.503  13.326  -7.073  1.00  0.00           H  
ATOM      7  HA3 GLY A 530     -10.328  14.207  -8.030  1.00  0.00           H  
ATOM      8  N   GLY A 531     -10.455  16.207  -5.914  1.00  0.00           N  
ATOM      9  CA  GLY A 531      -9.897  16.882  -4.755  1.00  0.00           C  
ATOM     10  C   GLY A 531      -8.649  17.682  -5.135  1.00  0.00           C  
ATOM     11  O   GLY A 531      -8.106  18.419  -4.313  1.00  0.00           O  
ATOM     12  H   GLY A 531     -10.807  16.814  -6.627  1.00  0.00           H  
ATOM     13  HA2 GLY A 531     -10.643  17.549  -4.323  1.00  0.00           H  
ATOM     14  HA3 GLY A 531      -9.644  16.148  -3.989  1.00  0.00           H  
ATOM     15  N   THR A 532      -8.230  17.508  -6.379  1.00  0.00           N  
ATOM     16  CA  THR A 532      -7.056  18.205  -6.878  1.00  0.00           C  
ATOM     17  C   THR A 532      -5.780  17.510  -6.398  1.00  0.00           C  
ATOM     18  O   THR A 532      -4.676  17.914  -6.758  1.00  0.00           O  
ATOM     19  CB  THR A 532      -7.153  19.667  -6.440  1.00  0.00           C  
ATOM     20  OG1 THR A 532      -8.536  19.982  -6.582  1.00  0.00           O  
ATOM     21  CG2 THR A 532      -6.453  20.618  -7.414  1.00  0.00           C  
ATOM     22  H   THR A 532      -8.677  16.906  -7.041  1.00  0.00           H  
ATOM     23  HA  THR A 532      -7.060  18.149  -7.966  1.00  0.00           H  
ATOM     24  HB  THR A 532      -6.771  19.797  -5.428  1.00  0.00           H  
ATOM     25  HG1 THR A 532      -8.779  20.023  -7.551  1.00  0.00           H  
ATOM     26 HG21 THR A 532      -5.397  20.690  -7.156  1.00  0.00           H  
ATOM     27 HG22 THR A 532      -6.553  20.235  -8.430  1.00  0.00           H  
ATOM     28 HG23 THR A 532      -6.911  21.605  -7.351  1.00  0.00           H  
ATOM     29  N   THR A 533      -5.975  16.477  -5.592  1.00  0.00           N  
ATOM     30  CA  THR A 533      -4.853  15.722  -5.059  1.00  0.00           C  
ATOM     31  C   THR A 533      -4.628  14.450  -5.879  1.00  0.00           C  
ATOM     32  O   THR A 533      -5.535  13.981  -6.565  1.00  0.00           O  
ATOM     33  CB  THR A 533      -5.128  15.450  -3.579  1.00  0.00           C  
ATOM     34  OG1 THR A 533      -6.416  14.842  -3.570  1.00  0.00           O  
ATOM     35  CG2 THR A 533      -5.317  16.736  -2.772  1.00  0.00           C  
ATOM     36  H   THR A 533      -6.876  16.154  -5.304  1.00  0.00           H  
ATOM     37  HA  THR A 533      -3.953  16.329  -5.157  1.00  0.00           H  
ATOM     38  HB  THR A 533      -4.343  14.830  -3.145  1.00  0.00           H  
ATOM     39  HG1 THR A 533      -6.617  14.478  -2.661  1.00  0.00           H  
ATOM     40 HG21 THR A 533      -5.230  17.597  -3.435  1.00  0.00           H  
ATOM     41 HG22 THR A 533      -6.303  16.732  -2.308  1.00  0.00           H  
ATOM     42 HG23 THR A 533      -4.552  16.795  -1.998  1.00  0.00           H  
ATOM     43  N   ASN A 534      -3.414  13.928  -5.781  1.00  0.00           N  
ATOM     44  CA  ASN A 534      -3.059  12.720  -6.505  1.00  0.00           C  
ATOM     45  C   ASN A 534      -3.440  11.498  -5.668  1.00  0.00           C  
ATOM     46  O   ASN A 534      -3.842  11.633  -4.513  1.00  0.00           O  
ATOM     47  CB  ASN A 534      -1.553  12.660  -6.771  1.00  0.00           C  
ATOM     48  CG  ASN A 534      -1.253  12.815  -8.263  1.00  0.00           C  
ATOM     49  OD1 ASN A 534      -1.868  12.194  -9.114  1.00  0.00           O  
ATOM     50  ND2 ASN A 534      -0.275  13.675  -8.531  1.00  0.00           N  
ATOM     51  H   ASN A 534      -2.683  14.316  -5.221  1.00  0.00           H  
ATOM     52  HA  ASN A 534      -3.613  12.773  -7.442  1.00  0.00           H  
ATOM     53  HB2 ASN A 534      -1.050  13.448  -6.211  1.00  0.00           H  
ATOM     54  HB3 ASN A 534      -1.154  11.711  -6.412  1.00  0.00           H  
ATOM     55 HD21 ASN A 534       0.190  14.152  -7.786  1.00  0.00           H  
ATOM     56 HD22 ASN A 534      -0.004  13.845  -9.479  1.00  0.00           H  
ATOM     57  N   LYS A 535      -3.301  10.332  -6.283  1.00  0.00           N  
ATOM     58  CA  LYS A 535      -3.626   9.087  -5.608  1.00  0.00           C  
ATOM     59  C   LYS A 535      -2.648   7.999  -6.057  1.00  0.00           C  
ATOM     60  O   LYS A 535      -2.220   7.980  -7.210  1.00  0.00           O  
ATOM     61  CB  LYS A 535      -5.095   8.724  -5.833  1.00  0.00           C  
ATOM     62  CG  LYS A 535      -6.021   9.743  -5.165  1.00  0.00           C  
ATOM     63  CD  LYS A 535      -6.420  10.847  -6.146  1.00  0.00           C  
ATOM     64  CE  LYS A 535      -7.917  11.150  -6.051  1.00  0.00           C  
ATOM     65  NZ  LYS A 535      -8.244  12.384  -6.800  1.00  0.00           N  
ATOM     66  H   LYS A 535      -2.974  10.231  -7.222  1.00  0.00           H  
ATOM     67  HA  LYS A 535      -3.495   9.250  -4.539  1.00  0.00           H  
ATOM     68  HB2 LYS A 535      -5.305   8.683  -6.902  1.00  0.00           H  
ATOM     69  HB3 LYS A 535      -5.293   7.730  -5.432  1.00  0.00           H  
ATOM     70  HG2 LYS A 535      -6.914   9.240  -4.794  1.00  0.00           H  
ATOM     71  HG3 LYS A 535      -5.521  10.182  -4.302  1.00  0.00           H  
ATOM     72  HD2 LYS A 535      -5.848  11.750  -5.936  1.00  0.00           H  
ATOM     73  HD3 LYS A 535      -6.171  10.542  -7.163  1.00  0.00           H  
ATOM     74  HE2 LYS A 535      -8.490  10.313  -6.449  1.00  0.00           H  
ATOM     75  HE3 LYS A 535      -8.204  11.265  -5.006  1.00  0.00           H  
ATOM     76  HZ2 LYS A 535      -8.647  13.096  -6.201  1.00  0.00           H  
ATOM     77  HZ3 LYS A 535      -7.424  12.794  -7.233  1.00  0.00           H  
ATOM     78  N   VAL A 536      -2.323   7.118  -5.121  1.00  0.00           N  
ATOM     79  CA  VAL A 536      -1.404   6.030  -5.406  1.00  0.00           C  
ATOM     80  C   VAL A 536      -2.150   4.698  -5.302  1.00  0.00           C  
ATOM     81  O   VAL A 536      -2.710   4.375  -4.256  1.00  0.00           O  
ATOM     82  CB  VAL A 536      -0.193   6.111  -4.474  1.00  0.00           C  
ATOM     83  CG1 VAL A 536       1.087   5.695  -5.201  1.00  0.00           C  
ATOM     84  CG2 VAL A 536      -0.054   7.512  -3.877  1.00  0.00           C  
ATOM     85  H   VAL A 536      -2.676   7.140  -4.186  1.00  0.00           H  
ATOM     86  HA  VAL A 536      -1.051   6.156  -6.429  1.00  0.00           H  
ATOM     87  HB  VAL A 536      -0.354   5.411  -3.653  1.00  0.00           H  
ATOM     88 HG11 VAL A 536       1.866   6.435  -5.019  1.00  0.00           H  
ATOM     89 HG12 VAL A 536       1.416   4.723  -4.831  1.00  0.00           H  
ATOM     90 HG13 VAL A 536       0.892   5.629  -6.272  1.00  0.00           H  
ATOM     91 HG21 VAL A 536       0.986   7.688  -3.600  1.00  0.00           H  
ATOM     92 HG22 VAL A 536      -0.364   8.254  -4.613  1.00  0.00           H  
ATOM     93 HG23 VAL A 536      -0.684   7.594  -2.991  1.00  0.00           H  
ATOM     94  N   THR A 537      -2.133   3.960  -6.403  1.00  0.00           N  
ATOM     95  CA  THR A 537      -2.801   2.670  -6.449  1.00  0.00           C  
ATOM     96  C   THR A 537      -1.784   1.537  -6.298  1.00  0.00           C  
ATOM     97  O   THR A 537      -0.834   1.443  -7.074  1.00  0.00           O  
ATOM     98  CB  THR A 537      -3.601   2.599  -7.751  1.00  0.00           C  
ATOM     99  OG1 THR A 537      -4.706   3.471  -7.529  1.00  0.00           O  
ATOM    100  CG2 THR A 537      -4.245   1.228  -7.968  1.00  0.00           C  
ATOM    101  H   THR A 537      -1.675   4.230  -7.250  1.00  0.00           H  
ATOM    102  HA  THR A 537      -3.481   2.605  -5.600  1.00  0.00           H  
ATOM    103  HB  THR A 537      -2.982   2.877  -8.604  1.00  0.00           H  
ATOM    104  HG1 THR A 537      -4.718   4.191  -8.222  1.00  0.00           H  
ATOM    105 HG21 THR A 537      -4.101   0.614  -7.079  1.00  0.00           H  
ATOM    106 HG22 THR A 537      -5.312   1.354  -8.153  1.00  0.00           H  
ATOM    107 HG23 THR A 537      -3.783   0.740  -8.826  1.00  0.00           H  
ATOM    108  N   VAL A 538      -2.018   0.706  -5.293  1.00  0.00           N  
ATOM    109  CA  VAL A 538      -1.134  -0.417  -5.029  1.00  0.00           C  
ATOM    110  C   VAL A 538      -1.952  -1.709  -5.002  1.00  0.00           C  
ATOM    111  O   VAL A 538      -2.987  -1.778  -4.340  1.00  0.00           O  
ATOM    112  CB  VAL A 538      -0.353  -0.176  -3.736  1.00  0.00           C  
ATOM    113  CG1 VAL A 538       0.940  -0.994  -3.715  1.00  0.00           C  
ATOM    114  CG2 VAL A 538      -0.062   1.313  -3.540  1.00  0.00           C  
ATOM    115  H   VAL A 538      -2.793   0.790  -4.666  1.00  0.00           H  
ATOM    116  HA  VAL A 538      -0.419  -0.472  -5.850  1.00  0.00           H  
ATOM    117  HB  VAL A 538      -0.973  -0.508  -2.903  1.00  0.00           H  
ATOM    118 HG11 VAL A 538       0.907  -1.703  -2.888  1.00  0.00           H  
ATOM    119 HG12 VAL A 538       1.041  -1.537  -4.655  1.00  0.00           H  
ATOM    120 HG13 VAL A 538       1.791  -0.326  -3.588  1.00  0.00           H  
ATOM    121 HG21 VAL A 538       0.199   1.762  -4.499  1.00  0.00           H  
ATOM    122 HG22 VAL A 538      -0.947   1.807  -3.138  1.00  0.00           H  
ATOM    123 HG23 VAL A 538       0.769   1.433  -2.845  1.00  0.00           H  
ATOM    124  N   TYR A 539      -1.458  -2.701  -5.728  1.00  0.00           N  
ATOM    125  CA  TYR A 539      -2.131  -3.987  -5.795  1.00  0.00           C  
ATOM    126  C   TYR A 539      -1.367  -5.047  -4.999  1.00  0.00           C  
ATOM    127  O   TYR A 539      -0.213  -5.346  -5.303  1.00  0.00           O  
ATOM    128  CB  TYR A 539      -2.138  -4.383  -7.272  1.00  0.00           C  
ATOM    129  CG  TYR A 539      -3.459  -4.095  -7.988  1.00  0.00           C  
ATOM    130  CD1 TYR A 539      -3.957  -2.808  -8.025  1.00  0.00           C  
ATOM    131  CD2 TYR A 539      -4.153  -5.121  -8.595  1.00  0.00           C  
ATOM    132  CE1 TYR A 539      -5.201  -2.537  -8.698  1.00  0.00           C  
ATOM    133  CE2 TYR A 539      -5.397  -4.850  -9.268  1.00  0.00           C  
ATOM    134  CZ  TYR A 539      -5.860  -3.571  -9.286  1.00  0.00           C  
ATOM    135  OH  TYR A 539      -7.034  -3.315  -9.922  1.00  0.00           O  
ATOM    136  H   TYR A 539      -0.615  -2.636  -6.263  1.00  0.00           H  
ATOM    137  HA  TYR A 539      -3.126  -3.869  -5.366  1.00  0.00           H  
ATOM    138  HB2 TYR A 539      -1.336  -3.851  -7.784  1.00  0.00           H  
ATOM    139  HB3 TYR A 539      -1.917  -5.447  -7.354  1.00  0.00           H  
ATOM    140  HD1 TYR A 539      -3.409  -1.997  -7.546  1.00  0.00           H  
ATOM    141  HD2 TYR A 539      -3.760  -6.137  -8.565  1.00  0.00           H  
ATOM    142  HE1 TYR A 539      -5.606  -1.525  -8.736  1.00  0.00           H  
ATOM    143  HE2 TYR A 539      -5.955  -5.652  -9.752  1.00  0.00           H  
ATOM    144  HH  TYR A 539      -6.906  -2.592 -10.600  1.00  0.00           H  
ATOM    145  N   TYR A 540      -2.041  -5.587  -3.994  1.00  0.00           N  
ATOM    146  CA  TYR A 540      -1.441  -6.607  -3.152  1.00  0.00           C  
ATOM    147  C   TYR A 540      -2.141  -7.955  -3.340  1.00  0.00           C  
ATOM    148  O   TYR A 540      -3.365  -8.013  -3.442  1.00  0.00           O  
ATOM    149  CB  TYR A 540      -1.644  -6.137  -1.710  1.00  0.00           C  
ATOM    150  CG  TYR A 540      -1.262  -7.179  -0.657  1.00  0.00           C  
ATOM    151  CD1 TYR A 540      -2.197  -8.099  -0.226  1.00  0.00           C  
ATOM    152  CD2 TYR A 540       0.016  -7.199  -0.137  1.00  0.00           C  
ATOM    153  CE1 TYR A 540      -1.838  -9.080   0.765  1.00  0.00           C  
ATOM    154  CE2 TYR A 540       0.375  -8.179   0.855  1.00  0.00           C  
ATOM    155  CZ  TYR A 540      -0.570  -9.072   1.257  1.00  0.00           C  
ATOM    156  OH  TYR A 540      -0.231  -9.998   2.194  1.00  0.00           O  
ATOM    157  H   TYR A 540      -2.979  -5.338  -3.753  1.00  0.00           H  
ATOM    158  HA  TYR A 540      -0.394  -6.707  -3.439  1.00  0.00           H  
ATOM    159  HB2 TYR A 540      -1.052  -5.236  -1.546  1.00  0.00           H  
ATOM    160  HB3 TYR A 540      -2.689  -5.862  -1.572  1.00  0.00           H  
ATOM    161  HD1 TYR A 540      -3.206  -8.084  -0.637  1.00  0.00           H  
ATOM    162  HD2 TYR A 540       0.754  -6.472  -0.476  1.00  0.00           H  
ATOM    163  HE1 TYR A 540      -2.566  -9.812   1.114  1.00  0.00           H  
ATOM    164  HE2 TYR A 540       1.381  -8.206   1.274  1.00  0.00           H  
ATOM    165  HH  TYR A 540      -0.645 -10.880   1.968  1.00  0.00           H  
ATOM    166  N   LYS A 541      -1.334  -9.004  -3.379  1.00  0.00           N  
ATOM    167  CA  LYS A 541      -1.860 -10.348  -3.552  1.00  0.00           C  
ATOM    168  C   LYS A 541      -2.236 -10.924  -2.186  1.00  0.00           C  
ATOM    169  O   LYS A 541      -1.367 -11.168  -1.351  1.00  0.00           O  
ATOM    170  CB  LYS A 541      -0.871 -11.214  -4.334  1.00  0.00           C  
ATOM    171  CG  LYS A 541      -1.512 -12.540  -4.748  1.00  0.00           C  
ATOM    172  CD  LYS A 541      -0.445 -13.571  -5.123  1.00  0.00           C  
ATOM    173  CE  LYS A 541      -0.341 -14.665  -4.059  1.00  0.00           C  
ATOM    174  NZ  LYS A 541      -1.264 -15.780  -4.370  1.00  0.00           N  
ATOM    175  H   LYS A 541      -0.339  -8.948  -3.295  1.00  0.00           H  
ATOM    176  HA  LYS A 541      -2.765 -10.268  -4.155  1.00  0.00           H  
ATOM    177  HB2 LYS A 541      -0.532 -10.678  -5.220  1.00  0.00           H  
ATOM    178  HB3 LYS A 541       0.011 -11.407  -3.723  1.00  0.00           H  
ATOM    179  HG2 LYS A 541      -2.122 -12.924  -3.930  1.00  0.00           H  
ATOM    180  HG3 LYS A 541      -2.179 -12.377  -5.594  1.00  0.00           H  
ATOM    181  HD2 LYS A 541      -0.689 -14.018  -6.087  1.00  0.00           H  
ATOM    182  HD3 LYS A 541       0.520 -13.077  -5.237  1.00  0.00           H  
ATOM    183  HE2 LYS A 541       0.683 -15.036  -4.008  1.00  0.00           H  
ATOM    184  HE3 LYS A 541      -0.579 -14.251  -3.079  1.00  0.00           H  
ATOM    185  HZ2 LYS A 541      -0.916 -16.668  -4.024  1.00  0.00           H  
ATOM    186  HZ3 LYS A 541      -2.179 -15.642  -3.957  1.00  0.00           H  
ATOM    187  N   LYS A 542      -3.533 -11.124  -2.000  1.00  0.00           N  
ATOM    188  CA  LYS A 542      -4.035 -11.667  -0.749  1.00  0.00           C  
ATOM    189  C   LYS A 542      -3.900 -13.190  -0.769  1.00  0.00           C  
ATOM    190  O   LYS A 542      -4.161 -13.827  -1.788  1.00  0.00           O  
ATOM    191  CB  LYS A 542      -5.461 -11.179  -0.487  1.00  0.00           C  
ATOM    192  CG  LYS A 542      -6.270 -12.233   0.271  1.00  0.00           C  
ATOM    193  CD  LYS A 542      -7.331 -11.577   1.157  1.00  0.00           C  
ATOM    194  CE  LYS A 542      -7.981 -10.388   0.446  1.00  0.00           C  
ATOM    195  NZ  LYS A 542      -9.399 -10.255   0.850  1.00  0.00           N  
ATOM    196  H   LYS A 542      -4.233 -10.922  -2.685  1.00  0.00           H  
ATOM    197  HA  LYS A 542      -3.408 -11.275   0.052  1.00  0.00           H  
ATOM    198  HB2 LYS A 542      -5.434 -10.253   0.088  1.00  0.00           H  
ATOM    199  HB3 LYS A 542      -5.951 -10.951  -1.434  1.00  0.00           H  
ATOM    200  HG2 LYS A 542      -6.750 -12.907  -0.438  1.00  0.00           H  
ATOM    201  HG3 LYS A 542      -5.603 -12.838   0.884  1.00  0.00           H  
ATOM    202  HD2 LYS A 542      -8.094 -12.310   1.420  1.00  0.00           H  
ATOM    203  HD3 LYS A 542      -6.876 -11.243   2.089  1.00  0.00           H  
ATOM    204  HE2 LYS A 542      -7.440  -9.473   0.686  1.00  0.00           H  
ATOM    205  HE3 LYS A 542      -7.916 -10.523  -0.634  1.00  0.00           H  
ATOM    206  HZ2 LYS A 542      -9.639 -10.885   1.606  1.00  0.00           H  
ATOM    207  HZ3 LYS A 542      -9.616  -9.317   1.169  1.00  0.00           H  
ATOM    208  N   GLY A 543      -3.491 -13.731   0.370  1.00  0.00           N  
ATOM    209  CA  GLY A 543      -3.203 -12.905   1.530  1.00  0.00           C  
ATOM    210  C   GLY A 543      -3.306 -13.718   2.821  1.00  0.00           C  
ATOM    211  O   GLY A 543      -2.744 -14.808   2.920  1.00  0.00           O  
ATOM    212  H   GLY A 543      -3.358 -14.713   0.506  1.00  0.00           H  
ATOM    213  HA2 GLY A 543      -2.202 -12.483   1.440  1.00  0.00           H  
ATOM    214  HA3 GLY A 543      -3.900 -12.068   1.566  1.00  0.00           H  
ATOM    215  N   PHE A 544      -4.029 -13.157   3.780  1.00  0.00           N  
ATOM    216  CA  PHE A 544      -4.213 -13.817   5.062  1.00  0.00           C  
ATOM    217  C   PHE A 544      -5.698 -14.028   5.361  1.00  0.00           C  
ATOM    218  O   PHE A 544      -6.215 -15.134   5.209  1.00  0.00           O  
ATOM    219  CB  PHE A 544      -3.615 -12.896   6.128  1.00  0.00           C  
ATOM    220  CG  PHE A 544      -2.136 -13.158   6.417  1.00  0.00           C  
ATOM    221  CD1 PHE A 544      -1.180 -12.607   5.621  1.00  0.00           C  
ATOM    222  CD2 PHE A 544      -1.776 -13.940   7.469  1.00  0.00           C  
ATOM    223  CE1 PHE A 544       0.193 -12.849   5.890  1.00  0.00           C  
ATOM    224  CE2 PHE A 544      -0.403 -14.183   7.738  1.00  0.00           C  
ATOM    225  CZ  PHE A 544       0.553 -13.632   6.942  1.00  0.00           C  
ATOM    226  H   PHE A 544      -4.483 -12.270   3.692  1.00  0.00           H  
ATOM    227  HA  PHE A 544      -3.715 -14.784   5.002  1.00  0.00           H  
ATOM    228  HB2 PHE A 544      -3.735 -11.861   5.809  1.00  0.00           H  
ATOM    229  HB3 PHE A 544      -4.181 -13.013   7.052  1.00  0.00           H  
ATOM    230  HD1 PHE A 544      -1.468 -11.979   4.778  1.00  0.00           H  
ATOM    231  HD2 PHE A 544      -2.542 -14.382   8.107  1.00  0.00           H  
ATOM    232  HE1 PHE A 544       0.959 -12.408   5.252  1.00  0.00           H  
ATOM    233  HE2 PHE A 544      -0.115 -14.810   8.581  1.00  0.00           H  
ATOM    234  HZ  PHE A 544       1.607 -13.818   7.148  1.00  0.00           H  
ATOM    235  N   ASN A 545      -6.343 -12.949   5.781  1.00  0.00           N  
ATOM    236  CA  ASN A 545      -7.759 -13.003   6.104  1.00  0.00           C  
ATOM    237  C   ASN A 545      -8.363 -11.604   5.960  1.00  0.00           C  
ATOM    238  O   ASN A 545      -9.376 -11.428   5.285  1.00  0.00           O  
ATOM    239  CB  ASN A 545      -7.979 -13.467   7.545  1.00  0.00           C  
ATOM    240  CG  ASN A 545      -7.085 -12.691   8.514  1.00  0.00           C  
ATOM    241  OD1 ASN A 545      -7.466 -11.677   9.075  1.00  0.00           O  
ATOM    242  ND2 ASN A 545      -5.876 -13.222   8.678  1.00  0.00           N  
ATOM    243  H   ASN A 545      -5.916 -12.054   5.902  1.00  0.00           H  
ATOM    244  HA  ASN A 545      -8.187 -13.716   5.399  1.00  0.00           H  
ATOM    245  HB2 ASN A 545      -9.025 -13.329   7.820  1.00  0.00           H  
ATOM    246  HB3 ASN A 545      -7.767 -14.533   7.623  1.00  0.00           H  
ATOM    247 HD21 ASN A 545      -5.626 -14.056   8.187  1.00  0.00           H  
ATOM    248 HD22 ASN A 545      -5.218 -12.787   9.292  1.00  0.00           H  
ATOM    249  N   SER A 546      -7.716 -10.646   6.607  1.00  0.00           N  
ATOM    250  CA  SER A 546      -8.177  -9.269   6.560  1.00  0.00           C  
ATOM    251  C   SER A 546      -7.125  -8.343   7.174  1.00  0.00           C  
ATOM    252  O   SER A 546      -7.381  -7.691   8.185  1.00  0.00           O  
ATOM    253  CB  SER A 546      -9.513  -9.110   7.288  1.00  0.00           C  
ATOM    254  OG  SER A 546     -10.623  -9.333   6.423  1.00  0.00           O  
ATOM    255  H   SER A 546      -6.893 -10.798   7.155  1.00  0.00           H  
ATOM    256  HA  SER A 546      -8.312  -9.045   5.502  1.00  0.00           H  
ATOM    257  HB2 SER A 546      -9.557  -9.811   8.122  1.00  0.00           H  
ATOM    258  HB3 SER A 546      -9.579  -8.107   7.711  1.00  0.00           H  
ATOM    259  HG  SER A 546     -10.991 -10.251   6.568  1.00  0.00           H  
ATOM    260  N   PRO A 547      -5.933  -8.315   6.521  1.00  0.00           N  
ATOM    261  CA  PRO A 547      -4.840  -7.481   6.991  1.00  0.00           C  
ATOM    262  C   PRO A 547      -5.095  -6.008   6.663  1.00  0.00           C  
ATOM    263  O   PRO A 547      -5.883  -5.694   5.771  1.00  0.00           O  
ATOM    264  CB  PRO A 547      -3.600  -8.035   6.311  1.00  0.00           C  
ATOM    265  CG  PRO A 547      -4.101  -8.856   5.134  1.00  0.00           C  
ATOM    266  CD  PRO A 547      -5.594  -9.075   5.320  1.00  0.00           C  
ATOM    267  HA  PRO A 547      -4.770  -7.530   7.988  1.00  0.00           H  
ATOM    268  HB2 PRO A 547      -2.945  -7.231   5.976  1.00  0.00           H  
ATOM    269  HB3 PRO A 547      -3.020  -8.652   6.998  1.00  0.00           H  
ATOM    270  HG2 PRO A 547      -3.906  -8.336   4.196  1.00  0.00           H  
ATOM    271  HG3 PRO A 547      -3.579  -9.811   5.084  1.00  0.00           H  
ATOM    272  HD2 PRO A 547      -6.157  -8.722   4.457  1.00  0.00           H  
ATOM    273  HD3 PRO A 547      -5.826 -10.132   5.442  1.00  0.00           H  
ATOM    274  N   TYR A 548      -4.413  -5.144   7.400  1.00  0.00           N  
ATOM    275  CA  TYR A 548      -4.555  -3.712   7.198  1.00  0.00           C  
ATOM    276  C   TYR A 548      -3.224  -3.082   6.783  1.00  0.00           C  
ATOM    277  O   TYR A 548      -2.160  -3.536   7.202  1.00  0.00           O  
ATOM    278  CB  TYR A 548      -4.979  -3.135   8.550  1.00  0.00           C  
ATOM    279  CG  TYR A 548      -6.473  -2.826   8.653  1.00  0.00           C  
ATOM    280  CD1 TYR A 548      -6.961  -1.617   8.199  1.00  0.00           C  
ATOM    281  CD2 TYR A 548      -7.334  -3.755   9.201  1.00  0.00           C  
ATOM    282  CE1 TYR A 548      -8.368  -1.326   8.297  1.00  0.00           C  
ATOM    283  CE2 TYR A 548      -8.741  -3.464   9.298  1.00  0.00           C  
ATOM    284  CZ  TYR A 548      -9.189  -2.264   8.841  1.00  0.00           C  
ATOM    285  OH  TYR A 548     -10.517  -1.989   8.933  1.00  0.00           O  
ATOM    286  H   TYR A 548      -3.774  -5.407   8.122  1.00  0.00           H  
ATOM    287  HA  TYR A 548      -5.285  -3.555   6.404  1.00  0.00           H  
ATOM    288  HB2 TYR A 548      -4.709  -3.842   9.335  1.00  0.00           H  
ATOM    289  HB3 TYR A 548      -4.415  -2.221   8.736  1.00  0.00           H  
ATOM    290  HD1 TYR A 548      -6.281  -0.883   7.767  1.00  0.00           H  
ATOM    291  HD2 TYR A 548      -6.949  -4.710   9.559  1.00  0.00           H  
ATOM    292  HE1 TYR A 548      -8.766  -0.376   7.942  1.00  0.00           H  
ATOM    293  HE2 TYR A 548      -9.432  -4.189   9.728  1.00  0.00           H  
ATOM    294  HH  TYR A 548     -10.996  -2.343   8.130  1.00  0.00           H  
ATOM    295  N   ILE A 549      -3.326  -2.046   5.964  1.00  0.00           N  
ATOM    296  CA  ILE A 549      -2.143  -1.349   5.487  1.00  0.00           C  
ATOM    297  C   ILE A 549      -2.173   0.097   5.986  1.00  0.00           C  
ATOM    298  O   ILE A 549      -3.238   0.708   6.067  1.00  0.00           O  
ATOM    299  CB  ILE A 549      -2.024  -1.472   3.967  1.00  0.00           C  
ATOM    300  CG1 ILE A 549      -1.310  -0.257   3.372  1.00  0.00           C  
ATOM    301  CG2 ILE A 549      -3.395  -1.702   3.327  1.00  0.00           C  
ATOM    302  CD1 ILE A 549      -1.142  -0.406   1.859  1.00  0.00           C  
ATOM    303  H   ILE A 549      -4.194  -1.682   5.627  1.00  0.00           H  
ATOM    304  HA  ILE A 549      -1.275  -1.845   5.920  1.00  0.00           H  
ATOM    305  HB  ILE A 549      -1.413  -2.347   3.742  1.00  0.00           H  
ATOM    306 HG12 ILE A 549      -1.879   0.647   3.592  1.00  0.00           H  
ATOM    307 HG13 ILE A 549      -0.333  -0.140   3.840  1.00  0.00           H  
ATOM    308 HG21 ILE A 549      -3.312  -1.598   2.245  1.00  0.00           H  
ATOM    309 HG22 ILE A 549      -3.745  -2.705   3.569  1.00  0.00           H  
ATOM    310 HG23 ILE A 549      -4.102  -0.967   3.710  1.00  0.00           H  
ATOM    311 HD11 ILE A 549      -1.822   0.277   1.349  1.00  0.00           H  
ATOM    312 HD12 ILE A 549      -0.115  -0.170   1.582  1.00  0.00           H  
ATOM    313 HD13 ILE A 549      -1.370  -1.431   1.567  1.00  0.00           H  
ATOM    314  N   HIS A 550      -0.991   0.604   6.307  1.00  0.00           N  
ATOM    315  CA  HIS A 550      -0.869   1.967   6.796  1.00  0.00           C  
ATOM    316  C   HIS A 550       0.214   2.701   6.003  1.00  0.00           C  
ATOM    317  O   HIS A 550       1.377   2.303   6.018  1.00  0.00           O  
ATOM    318  CB  HIS A 550      -0.612   1.982   8.304  1.00  0.00           C  
ATOM    319  CG  HIS A 550      -0.803   3.335   8.946  1.00  0.00           C  
ATOM    320  ND1 HIS A 550      -1.180   4.458   8.230  1.00  0.00           N  
ATOM    321  CD2 HIS A 550      -0.667   3.734  10.243  1.00  0.00           C  
ATOM    322  CE1 HIS A 550      -1.263   5.481   9.068  1.00  0.00           C  
ATOM    323  NE2 HIS A 550      -0.944   5.030  10.316  1.00  0.00           N  
ATOM    324  H   HIS A 550      -0.130   0.100   6.238  1.00  0.00           H  
ATOM    325  HA  HIS A 550      -1.829   2.450   6.617  1.00  0.00           H  
ATOM    326  HB2 HIS A 550      -1.280   1.266   8.784  1.00  0.00           H  
ATOM    327  HB3 HIS A 550       0.407   1.643   8.492  1.00  0.00           H  
ATOM    328  HD1 HIS A 550      -1.360   4.492   7.247  1.00  0.00           H  
ATOM    329  HD2 HIS A 550      -0.379   3.096  11.079  1.00  0.00           H  
ATOM    330  HE1 HIS A 550      -1.538   6.503   8.807  1.00  0.00           H  
ATOM    331  N   TYR A 551      -0.208   3.760   5.328  1.00  0.00           N  
ATOM    332  CA  TYR A 551       0.711   4.554   4.530  1.00  0.00           C  
ATOM    333  C   TYR A 551       0.591   6.040   4.872  1.00  0.00           C  
ATOM    334  O   TYR A 551      -0.410   6.471   5.442  1.00  0.00           O  
ATOM    335  CB  TYR A 551       0.294   4.343   3.072  1.00  0.00           C  
ATOM    336  CG  TYR A 551      -1.185   3.997   2.892  1.00  0.00           C  
ATOM    337  CD1 TYR A 551      -2.144   4.982   3.019  1.00  0.00           C  
ATOM    338  CD2 TYR A 551      -1.561   2.701   2.602  1.00  0.00           C  
ATOM    339  CE1 TYR A 551      -3.537   4.657   2.849  1.00  0.00           C  
ATOM    340  CE2 TYR A 551      -2.954   2.376   2.432  1.00  0.00           C  
ATOM    341  CZ  TYR A 551      -3.873   3.370   2.564  1.00  0.00           C  
ATOM    342  OH  TYR A 551      -5.188   3.063   2.404  1.00  0.00           O  
ATOM    343  H   TYR A 551      -1.157   4.077   5.320  1.00  0.00           H  
ATOM    344  HA  TYR A 551       1.724   4.218   4.750  1.00  0.00           H  
ATOM    345  HB2 TYR A 551       0.517   5.248   2.507  1.00  0.00           H  
ATOM    346  HB3 TYR A 551       0.898   3.543   2.644  1.00  0.00           H  
ATOM    347  HD1 TYR A 551      -1.848   6.005   3.248  1.00  0.00           H  
ATOM    348  HD2 TYR A 551      -0.803   1.924   2.502  1.00  0.00           H  
ATOM    349  HE1 TYR A 551      -4.304   5.424   2.947  1.00  0.00           H  
ATOM    350  HE2 TYR A 551      -3.264   1.357   2.203  1.00  0.00           H  
ATOM    351  HH  TYR A 551      -5.338   2.663   1.500  1.00  0.00           H  
ATOM    352  N   ARG A 552       1.627   6.783   4.509  1.00  0.00           N  
ATOM    353  CA  ARG A 552       1.650   8.212   4.770  1.00  0.00           C  
ATOM    354  C   ARG A 552       2.275   8.958   3.589  1.00  0.00           C  
ATOM    355  O   ARG A 552       2.778   8.336   2.655  1.00  0.00           O  
ATOM    356  CB  ARG A 552       2.443   8.527   6.040  1.00  0.00           C  
ATOM    357  CG  ARG A 552       3.855   9.008   5.700  1.00  0.00           C  
ATOM    358  CD  ARG A 552       4.755   8.988   6.937  1.00  0.00           C  
ATOM    359  NE  ARG A 552       5.938   9.849   6.717  1.00  0.00           N  
ATOM    360  CZ  ARG A 552       7.099   9.418   6.180  1.00  0.00           C  
ATOM    361  NH1 ARG A 552       7.243   8.130   5.803  1.00  0.00           N  
ATOM    362  NH2 ARG A 552       8.092  10.275   6.030  1.00  0.00           N  
ATOM    363  H   ARG A 552       2.437   6.425   4.045  1.00  0.00           H  
ATOM    364  HA  ARG A 552       0.604   8.489   4.900  1.00  0.00           H  
ATOM    365  HB2 ARG A 552       1.924   9.291   6.618  1.00  0.00           H  
ATOM    366  HB3 ARG A 552       2.500   7.637   6.668  1.00  0.00           H  
ATOM    367  HG2 ARG A 552       4.283   8.373   4.924  1.00  0.00           H  
ATOM    368  HG3 ARG A 552       3.811  10.019   5.295  1.00  0.00           H  
ATOM    369  HD2 ARG A 552       4.198   9.335   7.808  1.00  0.00           H  
ATOM    370  HD3 ARG A 552       5.072   7.967   7.149  1.00  0.00           H  
ATOM    371  HE  ARG A 552       5.873  10.811   6.984  1.00  0.00           H  
ATOM    372 HH11 ARG A 552       6.486   7.487   5.921  1.00  0.00           H  
ATOM    373 HH12 ARG A 552       8.106   7.818   5.406  1.00  0.00           H  
ATOM    374 HH22 ARG A 552       8.982  10.037   5.641  1.00  0.00           H  
ATOM    375  N   PRO A 553       2.221  10.314   3.672  1.00  0.00           N  
ATOM    376  CA  PRO A 553       2.776  11.151   2.622  1.00  0.00           C  
ATOM    377  C   PRO A 553       4.305  11.173   2.689  1.00  0.00           C  
ATOM    378  O   PRO A 553       4.889  10.852   3.722  1.00  0.00           O  
ATOM    379  CB  PRO A 553       2.152  12.520   2.839  1.00  0.00           C  
ATOM    380  CG  PRO A 553       1.637  12.521   4.269  1.00  0.00           C  
ATOM    381  CD  PRO A 553       1.633  11.084   4.764  1.00  0.00           C  
ATOM    382  HA  PRO A 553       2.547  10.777   1.723  1.00  0.00           H  
ATOM    383  HB2 PRO A 553       2.886  13.312   2.687  1.00  0.00           H  
ATOM    384  HB3 PRO A 553       1.342  12.696   2.131  1.00  0.00           H  
ATOM    385  HG2 PRO A 553       2.270  13.142   4.902  1.00  0.00           H  
ATOM    386  HG3 PRO A 553       0.632  12.942   4.312  1.00  0.00           H  
ATOM    387  HD2 PRO A 553       2.214  10.980   5.680  1.00  0.00           H  
ATOM    388  HD3 PRO A 553       0.621  10.745   4.988  1.00  0.00           H  
ATOM    389  N   ALA A 554       4.908  11.555   1.573  1.00  0.00           N  
ATOM    390  CA  ALA A 554       6.357  11.623   1.492  1.00  0.00           C  
ATOM    391  C   ALA A 554       6.937  11.761   2.901  1.00  0.00           C  
ATOM    392  O   ALA A 554       7.787  10.969   3.307  1.00  0.00           O  
ATOM    393  CB  ALA A 554       6.764  12.781   0.578  1.00  0.00           C  
ATOM    394  H   ALA A 554       4.425  11.814   0.736  1.00  0.00           H  
ATOM    395  HA  ALA A 554       6.710  10.689   1.053  1.00  0.00           H  
ATOM    396  HB1 ALA A 554       7.244  13.560   1.170  1.00  0.00           H  
ATOM    397  HB2 ALA A 554       7.459  12.419  -0.179  1.00  0.00           H  
ATOM    398  HB3 ALA A 554       5.877  13.189   0.092  1.00  0.00           H  
ATOM    399  N   GLY A 555       6.455  12.772   3.608  1.00  0.00           N  
ATOM    400  CA  GLY A 555       6.914  13.024   4.963  1.00  0.00           C  
ATOM    401  C   GLY A 555       6.108  14.149   5.616  1.00  0.00           C  
ATOM    402  O   GLY A 555       6.562  15.291   5.671  1.00  0.00           O  
ATOM    403  H   GLY A 555       5.764  13.411   3.271  1.00  0.00           H  
ATOM    404  HA2 GLY A 555       6.822  12.114   5.557  1.00  0.00           H  
ATOM    405  HA3 GLY A 555       7.971  13.290   4.949  1.00  0.00           H  
ATOM    406  N   GLY A 556       4.926  13.787   6.092  1.00  0.00           N  
ATOM    407  CA  GLY A 556       4.053  14.752   6.739  1.00  0.00           C  
ATOM    408  C   GLY A 556       3.402  14.152   7.987  1.00  0.00           C  
ATOM    409  O   GLY A 556       3.993  14.164   9.066  1.00  0.00           O  
ATOM    410  H   GLY A 556       4.564  12.856   6.043  1.00  0.00           H  
ATOM    411  HA2 GLY A 556       4.624  15.639   7.012  1.00  0.00           H  
ATOM    412  HA3 GLY A 556       3.280  15.073   6.040  1.00  0.00           H  
ATOM    413  N   SER A 557       2.194  13.643   7.799  1.00  0.00           N  
ATOM    414  CA  SER A 557       1.456  13.040   8.896  1.00  0.00           C  
ATOM    415  C   SER A 557       1.097  11.593   8.553  1.00  0.00           C  
ATOM    416  O   SER A 557       0.851  11.269   7.392  1.00  0.00           O  
ATOM    417  CB  SER A 557       0.191  13.839   9.215  1.00  0.00           C  
ATOM    418  OG  SER A 557      -0.012  14.907   8.293  1.00  0.00           O  
ATOM    419  H   SER A 557       1.720  13.637   6.918  1.00  0.00           H  
ATOM    420  HA  SER A 557       2.132  13.074   9.751  1.00  0.00           H  
ATOM    421  HB2 SER A 557      -0.672  13.174   9.195  1.00  0.00           H  
ATOM    422  HB3 SER A 557       0.261  14.241  10.225  1.00  0.00           H  
ATOM    423  HG  SER A 557       0.388  15.750   8.653  1.00  0.00           H  
ATOM    424  N   TRP A 558       1.079  10.761   9.584  1.00  0.00           N  
ATOM    425  CA  TRP A 558       0.754   9.356   9.406  1.00  0.00           C  
ATOM    426  C   TRP A 558      -0.767   9.209   9.480  1.00  0.00           C  
ATOM    427  O   TRP A 558      -1.379   9.552  10.490  1.00  0.00           O  
ATOM    428  CB  TRP A 558       1.489   8.489  10.430  1.00  0.00           C  
ATOM    429  CG  TRP A 558       2.828   7.940   9.935  1.00  0.00           C  
ATOM    430  CD1 TRP A 558       4.049   8.465  10.106  1.00  0.00           C  
ATOM    431  CD2 TRP A 558       3.033   6.730   9.176  1.00  0.00           C  
ATOM    432  NE1 TRP A 558       5.022   7.685   9.515  1.00  0.00           N  
ATOM    433  CE2 TRP A 558       4.385   6.597   8.932  1.00  0.00           C  
ATOM    434  CE3 TRP A 558       2.108   5.779   8.712  1.00  0.00           C  
ATOM    435  CZ2 TRP A 558       4.933   5.525   8.216  1.00  0.00           C  
ATOM    436  CZ3 TRP A 558       2.671   4.714   7.998  1.00  0.00           C  
ATOM    437  CH2 TRP A 558       4.029   4.566   7.743  1.00  0.00           C  
ATOM    438  H   TRP A 558       1.280  11.032  10.525  1.00  0.00           H  
ATOM    439  HA  TRP A 558       1.110   9.053   8.421  1.00  0.00           H  
ATOM    440  HB2 TRP A 558       1.660   9.077  11.332  1.00  0.00           H  
ATOM    441  HB3 TRP A 558       0.847   7.654  10.712  1.00  0.00           H  
ATOM    442  HD1 TRP A 558       4.248   9.392  10.644  1.00  0.00           H  
ATOM    443  HE1 TRP A 558       6.093   7.887   9.507  1.00  0.00           H  
ATOM    444  HE3 TRP A 558       1.036   5.861   8.892  1.00  0.00           H  
ATOM    445  HZ2 TRP A 558       6.005   5.443   8.036  1.00  0.00           H  
ATOM    446  HZ3 TRP A 558       1.997   3.948   7.615  1.00  0.00           H  
ATOM    447  HH2 TRP A 558       4.390   3.706   7.178  1.00  0.00           H  
ATOM    448  N   THR A 559      -1.334   8.699   8.396  1.00  0.00           N  
ATOM    449  CA  THR A 559      -2.772   8.503   8.325  1.00  0.00           C  
ATOM    450  C   THR A 559      -3.295   7.913   9.637  1.00  0.00           C  
ATOM    451  O   THR A 559      -2.515   7.454  10.470  1.00  0.00           O  
ATOM    452  CB  THR A 559      -3.070   7.630   7.105  1.00  0.00           C  
ATOM    453  OG1 THR A 559      -2.227   8.158   6.085  1.00  0.00           O  
ATOM    454  CG2 THR A 559      -4.486   7.843   6.565  1.00  0.00           C  
ATOM    455  H   THR A 559      -0.829   8.423   7.578  1.00  0.00           H  
ATOM    456  HA  THR A 559      -3.246   9.477   8.201  1.00  0.00           H  
ATOM    457  HB  THR A 559      -2.892   6.578   7.326  1.00  0.00           H  
ATOM    458  HG1 THR A 559      -2.547   9.066   5.813  1.00  0.00           H  
ATOM    459 HG21 THR A 559      -4.849   8.823   6.874  1.00  0.00           H  
ATOM    460 HG22 THR A 559      -4.472   7.789   5.476  1.00  0.00           H  
ATOM    461 HG23 THR A 559      -5.146   7.070   6.959  1.00  0.00           H  
ATOM    462  N   ALA A 560      -4.611   7.945   9.779  1.00  0.00           N  
ATOM    463  CA  ALA A 560      -5.248   7.420  10.975  1.00  0.00           C  
ATOM    464  C   ALA A 560      -5.029   5.907  11.041  1.00  0.00           C  
ATOM    465  O   ALA A 560      -5.628   5.155  10.273  1.00  0.00           O  
ATOM    466  CB  ALA A 560      -6.731   7.794  10.971  1.00  0.00           C  
ATOM    467  H   ALA A 560      -5.239   8.321   9.097  1.00  0.00           H  
ATOM    468  HA  ALA A 560      -4.770   7.886  11.837  1.00  0.00           H  
ATOM    469  HB1 ALA A 560      -7.327   6.917  10.721  1.00  0.00           H  
ATOM    470  HB2 ALA A 560      -7.017   8.158  11.958  1.00  0.00           H  
ATOM    471  HB3 ALA A 560      -6.907   8.575  10.231  1.00  0.00           H  
ATOM    472  N   ALA A 561      -4.169   5.505  11.966  1.00  0.00           N  
ATOM    473  CA  ALA A 561      -3.863   4.096  12.142  1.00  0.00           C  
ATOM    474  C   ALA A 561      -5.028   3.412  12.861  1.00  0.00           C  
ATOM    475  O   ALA A 561      -5.540   3.929  13.853  1.00  0.00           O  
ATOM    476  CB  ALA A 561      -2.543   3.951  12.902  1.00  0.00           C  
ATOM    477  H   ALA A 561      -3.686   6.123  12.586  1.00  0.00           H  
ATOM    478  HA  ALA A 561      -3.749   3.655  11.152  1.00  0.00           H  
ATOM    479  HB1 ALA A 561      -2.749   3.798  13.962  1.00  0.00           H  
ATOM    480  HB2 ALA A 561      -1.992   3.095  12.512  1.00  0.00           H  
ATOM    481  HB3 ALA A 561      -1.949   4.855  12.773  1.00  0.00           H  
ATOM    482  N   PRO A 562      -5.424   2.229  12.318  1.00  0.00           N  
ATOM    483  CA  PRO A 562      -4.764   1.688  11.142  1.00  0.00           C  
ATOM    484  C   PRO A 562      -5.183   2.446   9.881  1.00  0.00           C  
ATOM    485  O   PRO A 562      -6.310   2.930   9.788  1.00  0.00           O  
ATOM    486  CB  PRO A 562      -5.158   0.220  11.111  1.00  0.00           C  
ATOM    487  CG  PRO A 562      -6.388   0.100  11.996  1.00  0.00           C  
ATOM    488  CD  PRO A 562      -6.505   1.379  12.808  1.00  0.00           C  
ATOM    489  HA  PRO A 562      -3.774   1.804  11.215  1.00  0.00           H  
ATOM    490  HB2 PRO A 562      -5.376  -0.104  10.093  1.00  0.00           H  
ATOM    491  HB3 PRO A 562      -4.348  -0.409  11.479  1.00  0.00           H  
ATOM    492  HG2 PRO A 562      -7.281  -0.051  11.390  1.00  0.00           H  
ATOM    493  HG3 PRO A 562      -6.300  -0.764  12.655  1.00  0.00           H  
ATOM    494  HD2 PRO A 562      -7.476   1.852  12.664  1.00  0.00           H  
ATOM    495  HD3 PRO A 562      -6.401   1.182  13.875  1.00  0.00           H  
ATOM    496  N   GLY A 563      -4.252   2.526   8.941  1.00  0.00           N  
ATOM    497  CA  GLY A 563      -4.510   3.217   7.689  1.00  0.00           C  
ATOM    498  C   GLY A 563      -5.871   2.818   7.113  1.00  0.00           C  
ATOM    499  O   GLY A 563      -6.909   3.268   7.595  1.00  0.00           O  
ATOM    500  H   GLY A 563      -3.338   2.129   9.024  1.00  0.00           H  
ATOM    501  HA2 GLY A 563      -4.482   4.294   7.852  1.00  0.00           H  
ATOM    502  HA3 GLY A 563      -3.725   2.982   6.971  1.00  0.00           H  
ATOM    503  N   VAL A 564      -5.821   1.979   6.089  1.00  0.00           N  
ATOM    504  CA  VAL A 564      -7.037   1.515   5.442  1.00  0.00           C  
ATOM    505  C   VAL A 564      -6.934   0.008   5.195  1.00  0.00           C  
ATOM    506  O   VAL A 564      -5.836  -0.543   5.145  1.00  0.00           O  
ATOM    507  CB  VAL A 564      -7.287   2.315   4.163  1.00  0.00           C  
ATOM    508  CG1 VAL A 564      -8.772   2.307   3.793  1.00  0.00           C  
ATOM    509  CG2 VAL A 564      -6.763   3.746   4.300  1.00  0.00           C  
ATOM    510  H   VAL A 564      -4.973   1.618   5.703  1.00  0.00           H  
ATOM    511  HA  VAL A 564      -7.865   1.702   6.125  1.00  0.00           H  
ATOM    512  HB  VAL A 564      -6.738   1.834   3.354  1.00  0.00           H  
ATOM    513 HG11 VAL A 564      -9.373   2.305   4.702  1.00  0.00           H  
ATOM    514 HG12 VAL A 564      -9.004   3.196   3.206  1.00  0.00           H  
ATOM    515 HG13 VAL A 564      -8.995   1.416   3.207  1.00  0.00           H  
ATOM    516 HG21 VAL A 564      -7.247   4.230   5.148  1.00  0.00           H  
ATOM    517 HG22 VAL A 564      -5.685   3.725   4.460  1.00  0.00           H  
ATOM    518 HG23 VAL A 564      -6.984   4.303   3.389  1.00  0.00           H  
ATOM    519  N   LYS A 565      -8.094  -0.615   5.047  1.00  0.00           N  
ATOM    520  CA  LYS A 565      -8.149  -2.047   4.805  1.00  0.00           C  
ATOM    521  C   LYS A 565      -8.122  -2.307   3.298  1.00  0.00           C  
ATOM    522  O   LYS A 565      -9.025  -1.889   2.576  1.00  0.00           O  
ATOM    523  CB  LYS A 565      -9.356  -2.664   5.514  1.00  0.00           C  
ATOM    524  CG  LYS A 565      -9.104  -4.136   5.845  1.00  0.00           C  
ATOM    525  CD  LYS A 565      -9.869  -5.052   4.888  1.00  0.00           C  
ATOM    526  CE  LYS A 565     -11.329  -5.201   5.322  1.00  0.00           C  
ATOM    527  NZ  LYS A 565     -12.224  -4.485   4.386  1.00  0.00           N  
ATOM    528  H   LYS A 565      -8.983  -0.159   5.089  1.00  0.00           H  
ATOM    529  HA  LYS A 565      -7.255  -2.487   5.248  1.00  0.00           H  
ATOM    530  HB2 LYS A 565      -9.566  -2.112   6.431  1.00  0.00           H  
ATOM    531  HB3 LYS A 565     -10.239  -2.575   4.881  1.00  0.00           H  
ATOM    532  HG2 LYS A 565      -8.037  -4.349   5.783  1.00  0.00           H  
ATOM    533  HG3 LYS A 565      -9.410  -4.339   6.872  1.00  0.00           H  
ATOM    534  HD2 LYS A 565      -9.826  -4.646   3.878  1.00  0.00           H  
ATOM    535  HD3 LYS A 565      -9.393  -6.032   4.858  1.00  0.00           H  
ATOM    536  HE2 LYS A 565     -11.598  -6.257   5.356  1.00  0.00           H  
ATOM    537  HE3 LYS A 565     -11.457  -4.807   6.330  1.00  0.00           H  
ATOM    538  HZ2 LYS A 565     -11.828  -4.424   3.454  1.00  0.00           H  
ATOM    539  HZ3 LYS A 565     -13.123  -4.944   4.293  1.00  0.00           H  
ATOM    540  N   MET A 566      -7.076  -2.997   2.868  1.00  0.00           N  
ATOM    541  CA  MET A 566      -6.919  -3.318   1.459  1.00  0.00           C  
ATOM    542  C   MET A 566      -8.273  -3.612   0.810  1.00  0.00           C  
ATOM    543  O   MET A 566      -9.035  -4.442   1.304  1.00  0.00           O  
ATOM    544  CB  MET A 566      -6.007  -4.538   1.312  1.00  0.00           C  
ATOM    545  CG  MET A 566      -4.573  -4.204   1.731  1.00  0.00           C  
ATOM    546  SD  MET A 566      -3.417  -5.170   0.774  1.00  0.00           S  
ATOM    547  CE  MET A 566      -2.613  -3.868  -0.146  1.00  0.00           C  
ATOM    548  H   MET A 566      -6.345  -3.334   3.462  1.00  0.00           H  
ATOM    549  HA  MET A 566      -6.475  -2.433   1.005  1.00  0.00           H  
ATOM    550  HB2 MET A 566      -6.387  -5.357   1.923  1.00  0.00           H  
ATOM    551  HB3 MET A 566      -6.016  -4.881   0.277  1.00  0.00           H  
ATOM    552  HG2 MET A 566      -4.381  -3.141   1.585  1.00  0.00           H  
ATOM    553  HG3 MET A 566      -4.439  -4.409   2.793  1.00  0.00           H  
ATOM    554  HE1 MET A 566      -2.892  -2.901   0.273  1.00  0.00           H  
ATOM    555  HE2 MET A 566      -1.532  -3.993  -0.082  1.00  0.00           H  
ATOM    556  HE3 MET A 566      -2.924  -3.915  -1.189  1.00  0.00           H  
ATOM    557  N   GLN A 567      -8.531  -2.916  -0.287  1.00  0.00           N  
ATOM    558  CA  GLN A 567      -9.779  -3.091  -1.009  1.00  0.00           C  
ATOM    559  C   GLN A 567      -9.567  -3.995  -2.225  1.00  0.00           C  
ATOM    560  O   GLN A 567      -8.798  -3.661  -3.125  1.00  0.00           O  
ATOM    561  CB  GLN A 567     -10.367  -1.741  -1.425  1.00  0.00           C  
ATOM    562  CG  GLN A 567     -11.602  -1.399  -0.589  1.00  0.00           C  
ATOM    563  CD  GLN A 567     -12.538  -0.461  -1.353  1.00  0.00           C  
ATOM    564  OE1 GLN A 567     -12.349   0.743  -1.402  1.00  0.00           O  
ATOM    565  NE2 GLN A 567     -13.557  -1.078  -1.946  1.00  0.00           N  
ATOM    566  H   GLN A 567      -7.905  -2.243  -0.682  1.00  0.00           H  
ATOM    567  HA  GLN A 567     -10.457  -3.573  -0.304  1.00  0.00           H  
ATOM    568  HB2 GLN A 567      -9.615  -0.961  -1.306  1.00  0.00           H  
ATOM    569  HB3 GLN A 567     -10.634  -1.767  -2.482  1.00  0.00           H  
ATOM    570  HG2 GLN A 567     -12.132  -2.314  -0.327  1.00  0.00           H  
ATOM    571  HG3 GLN A 567     -11.294  -0.930   0.345  1.00  0.00           H  
ATOM    572 HE21 GLN A 567     -13.654  -2.070  -1.868  1.00  0.00           H  
ATOM    573 HE22 GLN A 567     -14.224  -0.550  -2.471  1.00  0.00           H  
ATOM    574  N   ASP A 568     -10.262  -5.123  -2.213  1.00  0.00           N  
ATOM    575  CA  ASP A 568     -10.159  -6.077  -3.303  1.00  0.00           C  
ATOM    576  C   ASP A 568     -10.077  -5.321  -4.631  1.00  0.00           C  
ATOM    577  O   ASP A 568     -10.623  -4.227  -4.761  1.00  0.00           O  
ATOM    578  CB  ASP A 568     -11.386  -6.990  -3.354  1.00  0.00           C  
ATOM    579  CG  ASP A 568     -11.076  -8.488  -3.390  1.00  0.00           C  
ATOM    580  OD1 ASP A 568     -11.485  -9.203  -4.317  1.00  0.00           O  
ATOM    581  OD2 ASP A 568     -10.374  -8.924  -2.399  1.00  0.00           O  
ATOM    582  H   ASP A 568     -10.886  -5.387  -1.477  1.00  0.00           H  
ATOM    583  HA  ASP A 568      -9.258  -6.654  -3.095  1.00  0.00           H  
ATOM    584  HB2 ASP A 568     -12.010  -6.785  -2.484  1.00  0.00           H  
ATOM    585  HB3 ASP A 568     -11.974  -6.735  -4.235  1.00  0.00           H  
ATOM    586  HD2 ASP A 568     -10.749  -9.790  -2.069  1.00  0.00           H  
ATOM    587  N   ALA A 569      -9.392  -5.936  -5.584  1.00  0.00           N  
ATOM    588  CA  ALA A 569      -9.232  -5.335  -6.897  1.00  0.00           C  
ATOM    589  C   ALA A 569     -10.395  -5.762  -7.794  1.00  0.00           C  
ATOM    590  O   ALA A 569     -11.517  -5.935  -7.321  1.00  0.00           O  
ATOM    591  CB  ALA A 569      -7.872  -5.730  -7.477  1.00  0.00           C  
ATOM    592  H   ALA A 569      -8.951  -6.826  -5.470  1.00  0.00           H  
ATOM    593  HA  ALA A 569      -9.258  -4.252  -6.772  1.00  0.00           H  
ATOM    594  HB1 ALA A 569      -7.170  -5.916  -6.664  1.00  0.00           H  
ATOM    595  HB2 ALA A 569      -7.982  -6.634  -8.076  1.00  0.00           H  
ATOM    596  HB3 ALA A 569      -7.496  -4.922  -8.104  1.00  0.00           H  
ATOM    597  N   GLU A 570     -10.087  -5.919  -9.073  1.00  0.00           N  
ATOM    598  CA  GLU A 570     -11.094  -6.322 -10.041  1.00  0.00           C  
ATOM    599  C   GLU A 570     -10.620  -7.552 -10.818  1.00  0.00           C  
ATOM    600  O   GLU A 570     -11.275  -7.982 -11.766  1.00  0.00           O  
ATOM    601  CB  GLU A 570     -11.434  -5.171 -10.990  1.00  0.00           C  
ATOM    602  CG  GLU A 570     -10.222  -4.784 -11.839  1.00  0.00           C  
ATOM    603  CD  GLU A 570     -10.137  -3.266 -12.014  1.00  0.00           C  
ATOM    604  OE1 GLU A 570     -11.039  -2.660 -12.612  1.00  0.00           O  
ATOM    605  OE2 GLU A 570      -9.089  -2.716 -11.502  1.00  0.00           O  
ATOM    606  H   GLU A 570      -9.172  -5.775  -9.450  1.00  0.00           H  
ATOM    607  HA  GLU A 570     -11.976  -6.573  -9.453  1.00  0.00           H  
ATOM    608  HB2 GLU A 570     -12.259  -5.463 -11.639  1.00  0.00           H  
ATOM    609  HB3 GLU A 570     -11.770  -4.308 -10.415  1.00  0.00           H  
ATOM    610  HG2 GLU A 570      -9.310  -5.150 -11.366  1.00  0.00           H  
ATOM    611  HG3 GLU A 570     -10.289  -5.263 -12.816  1.00  0.00           H  
ATOM    612  HE2 GLU A 570      -8.376  -2.625 -12.198  1.00  0.00           H  
ATOM    613  N   ILE A 571      -9.485  -8.083 -10.388  1.00  0.00           N  
ATOM    614  CA  ILE A 571      -8.916  -9.255 -11.031  1.00  0.00           C  
ATOM    615  C   ILE A 571      -9.614 -10.510 -10.505  1.00  0.00           C  
ATOM    616  O   ILE A 571     -10.650 -10.915 -11.031  1.00  0.00           O  
ATOM    617  CB  ILE A 571      -7.396  -9.277 -10.856  1.00  0.00           C  
ATOM    618  CG1 ILE A 571      -6.747  -8.071 -11.537  1.00  0.00           C  
ATOM    619  CG2 ILE A 571      -6.807 -10.600 -11.349  1.00  0.00           C  
ATOM    620  CD1 ILE A 571      -6.468  -8.360 -13.014  1.00  0.00           C  
ATOM    621  H   ILE A 571      -8.958  -7.727  -9.616  1.00  0.00           H  
ATOM    622  HA  ILE A 571      -9.115  -9.170 -12.099  1.00  0.00           H  
ATOM    623  HB  ILE A 571      -7.174  -9.203  -9.791  1.00  0.00           H  
ATOM    624 HG12 ILE A 571      -7.402  -7.204 -11.450  1.00  0.00           H  
ATOM    625 HG13 ILE A 571      -5.816  -7.820 -11.030  1.00  0.00           H  
ATOM    626 HG21 ILE A 571      -7.330 -10.917 -12.251  1.00  0.00           H  
ATOM    627 HG22 ILE A 571      -5.748 -10.466 -11.571  1.00  0.00           H  
ATOM    628 HG23 ILE A 571      -6.922 -11.360 -10.576  1.00  0.00           H  
ATOM    629 HD11 ILE A 571      -7.156  -9.127 -13.370  1.00  0.00           H  
ATOM    630 HD12 ILE A 571      -6.607  -7.449 -13.595  1.00  0.00           H  
ATOM    631 HD13 ILE A 571      -5.443  -8.711 -13.128  1.00  0.00           H  
ATOM    632  N   SER A 572      -9.019 -11.091  -9.473  1.00  0.00           N  
ATOM    633  CA  SER A 572      -9.572 -12.292  -8.870  1.00  0.00           C  
ATOM    634  C   SER A 572      -8.657 -12.782  -7.746  1.00  0.00           C  
ATOM    635  O   SER A 572      -7.705 -13.521  -7.993  1.00  0.00           O  
ATOM    636  CB  SER A 572      -9.766 -13.394  -9.914  1.00  0.00           C  
ATOM    637  OG  SER A 572     -10.994 -14.093  -9.731  1.00  0.00           O  
ATOM    638  H   SER A 572      -8.177 -10.755  -9.051  1.00  0.00           H  
ATOM    639  HA  SER A 572     -10.542 -11.995  -8.472  1.00  0.00           H  
ATOM    640  HB2 SER A 572      -9.743 -12.955 -10.912  1.00  0.00           H  
ATOM    641  HB3 SER A 572      -8.935 -14.098  -9.857  1.00  0.00           H  
ATOM    642  HG  SER A 572     -11.516 -14.096 -10.584  1.00  0.00           H  
ATOM    643  N   GLY A 573      -8.977 -12.349  -6.535  1.00  0.00           N  
ATOM    644  CA  GLY A 573      -8.196 -12.734  -5.372  1.00  0.00           C  
ATOM    645  C   GLY A 573      -7.091 -11.713  -5.092  1.00  0.00           C  
ATOM    646  O   GLY A 573      -6.217 -11.953  -4.260  1.00  0.00           O  
ATOM    647  H   GLY A 573      -9.753 -11.748  -6.343  1.00  0.00           H  
ATOM    648  HA2 GLY A 573      -8.848 -12.817  -4.503  1.00  0.00           H  
ATOM    649  HA3 GLY A 573      -7.755 -13.717  -5.535  1.00  0.00           H  
ATOM    650  N   TYR A 574      -7.166 -10.597  -5.802  1.00  0.00           N  
ATOM    651  CA  TYR A 574      -6.183  -9.540  -5.640  1.00  0.00           C  
ATOM    652  C   TYR A 574      -6.754  -8.381  -4.819  1.00  0.00           C  
ATOM    653  O   TYR A 574      -7.971  -8.226  -4.721  1.00  0.00           O  
ATOM    654  CB  TYR A 574      -5.864  -9.041  -7.051  1.00  0.00           C  
ATOM    655  CG  TYR A 574      -4.534  -9.555  -7.606  1.00  0.00           C  
ATOM    656  CD1 TYR A 574      -3.344  -9.109  -7.070  1.00  0.00           C  
ATOM    657  CD2 TYR A 574      -4.526 -10.464  -8.644  1.00  0.00           C  
ATOM    658  CE1 TYR A 574      -2.092  -9.592  -7.592  1.00  0.00           C  
ATOM    659  CE2 TYR A 574      -3.274 -10.948  -9.167  1.00  0.00           C  
ATOM    660  CZ  TYR A 574      -2.119 -10.488  -8.615  1.00  0.00           C  
ATOM    661  OH  TYR A 574      -0.937 -10.945  -9.109  1.00  0.00           O  
ATOM    662  H   TYR A 574      -7.881 -10.411  -6.476  1.00  0.00           H  
ATOM    663  HA  TYR A 574      -5.323  -9.957  -5.116  1.00  0.00           H  
ATOM    664  HB2 TYR A 574      -6.668  -9.343  -7.722  1.00  0.00           H  
ATOM    665  HB3 TYR A 574      -5.847  -7.951  -7.045  1.00  0.00           H  
ATOM    666  HD1 TYR A 574      -3.351  -8.390  -6.250  1.00  0.00           H  
ATOM    667  HD2 TYR A 574      -5.466 -10.817  -9.068  1.00  0.00           H  
ATOM    668  HE1 TYR A 574      -1.145  -9.248  -7.178  1.00  0.00           H  
ATOM    669  HE2 TYR A 574      -3.253 -11.666  -9.987  1.00  0.00           H  
ATOM    670  HH  TYR A 574      -1.061 -11.855  -9.504  1.00  0.00           H  
ATOM    671  N   ALA A 575      -5.850  -7.598  -4.251  1.00  0.00           N  
ATOM    672  CA  ALA A 575      -6.248  -6.459  -3.442  1.00  0.00           C  
ATOM    673  C   ALA A 575      -5.742  -5.172  -4.097  1.00  0.00           C  
ATOM    674  O   ALA A 575      -4.762  -5.194  -4.840  1.00  0.00           O  
ATOM    675  CB  ALA A 575      -5.721  -6.635  -2.017  1.00  0.00           C  
ATOM    676  H   ALA A 575      -4.862  -7.732  -4.336  1.00  0.00           H  
ATOM    677  HA  ALA A 575      -7.338  -6.437  -3.413  1.00  0.00           H  
ATOM    678  HB1 ALA A 575      -6.540  -6.922  -1.359  1.00  0.00           H  
ATOM    679  HB2 ALA A 575      -4.956  -7.412  -2.006  1.00  0.00           H  
ATOM    680  HB3 ALA A 575      -5.289  -5.696  -1.671  1.00  0.00           H  
ATOM    681  N   LYS A 576      -6.432  -4.082  -3.797  1.00  0.00           N  
ATOM    682  CA  LYS A 576      -6.065  -2.788  -4.347  1.00  0.00           C  
ATOM    683  C   LYS A 576      -6.474  -1.687  -3.367  1.00  0.00           C  
ATOM    684  O   LYS A 576      -7.597  -1.683  -2.866  1.00  0.00           O  
ATOM    685  CB  LYS A 576      -6.654  -2.614  -5.748  1.00  0.00           C  
ATOM    686  CG  LYS A 576      -8.138  -2.249  -5.677  1.00  0.00           C  
ATOM    687  CD  LYS A 576      -8.690  -1.924  -7.066  1.00  0.00           C  
ATOM    688  CE  LYS A 576      -8.491  -0.444  -7.402  1.00  0.00           C  
ATOM    689  NZ  LYS A 576      -9.783   0.185  -7.759  1.00  0.00           N  
ATOM    690  H   LYS A 576      -7.228  -4.073  -3.192  1.00  0.00           H  
ATOM    691  HA  LYS A 576      -4.980  -2.773  -4.450  1.00  0.00           H  
ATOM    692  HB2 LYS A 576      -6.110  -1.836  -6.282  1.00  0.00           H  
ATOM    693  HB3 LYS A 576      -6.530  -3.536  -6.316  1.00  0.00           H  
ATOM    694  HG2 LYS A 576      -8.700  -3.077  -5.244  1.00  0.00           H  
ATOM    695  HG3 LYS A 576      -8.275  -1.392  -5.017  1.00  0.00           H  
ATOM    696  HD2 LYS A 576      -8.191  -2.540  -7.814  1.00  0.00           H  
ATOM    697  HD3 LYS A 576      -9.751  -2.170  -7.107  1.00  0.00           H  
ATOM    698  HE2 LYS A 576      -8.052   0.073  -6.549  1.00  0.00           H  
ATOM    699  HE3 LYS A 576      -7.790  -0.344  -8.231  1.00  0.00           H  
ATOM    700  HZ2 LYS A 576      -9.714   0.741  -8.604  1.00  0.00           H  
ATOM    701  HZ3 LYS A 576     -10.509  -0.505  -7.919  1.00  0.00           H  
ATOM    702  N   ILE A 577      -5.539  -0.780  -3.122  1.00  0.00           N  
ATOM    703  CA  ILE A 577      -5.789   0.324  -2.210  1.00  0.00           C  
ATOM    704  C   ILE A 577      -5.298   1.626  -2.846  1.00  0.00           C  
ATOM    705  O   ILE A 577      -4.331   1.623  -3.607  1.00  0.00           O  
ATOM    706  CB  ILE A 577      -5.171   0.037  -0.840  1.00  0.00           C  
ATOM    707  CG1 ILE A 577      -3.953   0.930  -0.590  1.00  0.00           C  
ATOM    708  CG2 ILE A 577      -4.833  -1.447  -0.690  1.00  0.00           C  
ATOM    709  CD1 ILE A 577      -2.908   0.753  -1.694  1.00  0.00           C  
ATOM    710  H   ILE A 577      -4.628  -0.791  -3.533  1.00  0.00           H  
ATOM    711  HA  ILE A 577      -6.867   0.393  -2.069  1.00  0.00           H  
ATOM    712  HB  ILE A 577      -5.909   0.278  -0.075  1.00  0.00           H  
ATOM    713 HG12 ILE A 577      -4.266   1.973  -0.544  1.00  0.00           H  
ATOM    714 HG13 ILE A 577      -3.512   0.687   0.376  1.00  0.00           H  
ATOM    715 HG21 ILE A 577      -4.109  -1.734  -1.453  1.00  0.00           H  
ATOM    716 HG22 ILE A 577      -4.409  -1.626   0.298  1.00  0.00           H  
ATOM    717 HG23 ILE A 577      -5.740  -2.040  -0.809  1.00  0.00           H  
ATOM    718 HD11 ILE A 577      -3.294   0.075  -2.455  1.00  0.00           H  
ATOM    719 HD12 ILE A 577      -2.691   1.721  -2.147  1.00  0.00           H  
ATOM    720 HD13 ILE A 577      -1.995   0.339  -1.266  1.00  0.00           H  
ATOM    721  N   THR A 578      -5.987   2.707  -2.512  1.00  0.00           N  
ATOM    722  CA  THR A 578      -5.633   4.013  -3.041  1.00  0.00           C  
ATOM    723  C   THR A 578      -5.301   4.978  -1.901  1.00  0.00           C  
ATOM    724  O   THR A 578      -6.012   5.029  -0.899  1.00  0.00           O  
ATOM    725  CB  THR A 578      -6.785   4.492  -3.926  1.00  0.00           C  
ATOM    726  OG1 THR A 578      -7.171   3.329  -4.653  1.00  0.00           O  
ATOM    727  CG2 THR A 578      -6.323   5.471  -5.008  1.00  0.00           C  
ATOM    728  H   THR A 578      -6.772   2.700  -1.892  1.00  0.00           H  
ATOM    729  HA  THR A 578      -4.731   3.907  -3.643  1.00  0.00           H  
ATOM    730  HB  THR A 578      -7.584   4.925  -3.325  1.00  0.00           H  
ATOM    731  HG1 THR A 578      -6.400   2.992  -5.195  1.00  0.00           H  
ATOM    732 HG21 THR A 578      -5.234   5.516  -5.017  1.00  0.00           H  
ATOM    733 HG22 THR A 578      -6.681   5.133  -5.981  1.00  0.00           H  
ATOM    734 HG23 THR A 578      -6.726   6.462  -4.797  1.00  0.00           H  
ATOM    735  N   VAL A 579      -4.220   5.720  -2.092  1.00  0.00           N  
ATOM    736  CA  VAL A 579      -3.785   6.681  -1.093  1.00  0.00           C  
ATOM    737  C   VAL A 579      -3.562   8.039  -1.760  1.00  0.00           C  
ATOM    738  O   VAL A 579      -2.773   8.152  -2.697  1.00  0.00           O  
ATOM    739  CB  VAL A 579      -2.542   6.158  -0.370  1.00  0.00           C  
ATOM    740  CG1 VAL A 579      -2.279   6.950   0.912  1.00  0.00           C  
ATOM    741  CG2 VAL A 579      -2.668   4.662  -0.075  1.00  0.00           C  
ATOM    742  H   VAL A 579      -3.647   5.673  -2.910  1.00  0.00           H  
ATOM    743  HA  VAL A 579      -4.586   6.778  -0.359  1.00  0.00           H  
ATOM    744  HB  VAL A 579      -1.687   6.297  -1.032  1.00  0.00           H  
ATOM    745 HG11 VAL A 579      -3.130   6.846   1.584  1.00  0.00           H  
ATOM    746 HG12 VAL A 579      -1.382   6.566   1.399  1.00  0.00           H  
ATOM    747 HG13 VAL A 579      -2.137   8.002   0.666  1.00  0.00           H  
ATOM    748 HG21 VAL A 579      -1.913   4.371   0.656  1.00  0.00           H  
ATOM    749 HG22 VAL A 579      -3.660   4.453   0.325  1.00  0.00           H  
ATOM    750 HG23 VAL A 579      -2.520   4.096  -0.994  1.00  0.00           H  
ATOM    751  N   ASP A 580      -4.270   9.036  -1.251  1.00  0.00           N  
ATOM    752  CA  ASP A 580      -4.159  10.383  -1.787  1.00  0.00           C  
ATOM    753  C   ASP A 580      -3.009  11.111  -1.088  1.00  0.00           C  
ATOM    754  O   ASP A 580      -2.936  11.129   0.140  1.00  0.00           O  
ATOM    755  CB  ASP A 580      -5.442  11.180  -1.543  1.00  0.00           C  
ATOM    756  CG  ASP A 580      -6.593  10.381  -0.931  1.00  0.00           C  
ATOM    757  OD1 ASP A 580      -6.989   9.328  -1.453  1.00  0.00           O  
ATOM    758  OD2 ASP A 580      -7.097  10.887   0.144  1.00  0.00           O  
ATOM    759  H   ASP A 580      -4.909   8.936  -0.489  1.00  0.00           H  
ATOM    760  HA  ASP A 580      -3.982  10.253  -2.854  1.00  0.00           H  
ATOM    761  HB2 ASP A 580      -5.211  12.019  -0.886  1.00  0.00           H  
ATOM    762  HB3 ASP A 580      -5.775  11.601  -2.492  1.00  0.00           H  
ATOM    763  HD2 ASP A 580      -8.089  10.759   0.149  1.00  0.00           H  
ATOM    764  N   ILE A 581      -2.140  11.695  -1.900  1.00  0.00           N  
ATOM    765  CA  ILE A 581      -0.998  12.424  -1.375  1.00  0.00           C  
ATOM    766  C   ILE A 581      -1.227  13.925  -1.560  1.00  0.00           C  
ATOM    767  O   ILE A 581      -1.014  14.708  -0.636  1.00  0.00           O  
ATOM    768  CB  ILE A 581       0.299  11.916  -2.009  1.00  0.00           C  
ATOM    769  CG1 ILE A 581       0.182  11.872  -3.534  1.00  0.00           C  
ATOM    770  CG2 ILE A 581       0.701  10.561  -1.425  1.00  0.00           C  
ATOM    771  CD1 ILE A 581       1.503  11.438  -4.173  1.00  0.00           C  
ATOM    772  H   ILE A 581      -2.207  11.676  -2.898  1.00  0.00           H  
ATOM    773  HA  ILE A 581      -0.939  12.213  -0.307  1.00  0.00           H  
ATOM    774  HB  ILE A 581       1.095  12.620  -1.767  1.00  0.00           H  
ATOM    775 HG12 ILE A 581      -0.610  11.180  -3.822  1.00  0.00           H  
ATOM    776 HG13 ILE A 581      -0.102  12.855  -3.910  1.00  0.00           H  
ATOM    777 HG21 ILE A 581       1.785  10.515  -1.327  1.00  0.00           H  
ATOM    778 HG22 ILE A 581       0.242  10.437  -0.444  1.00  0.00           H  
ATOM    779 HG23 ILE A 581       0.362   9.765  -2.088  1.00  0.00           H  
ATOM    780 HD11 ILE A 581       1.551  10.349  -4.204  1.00  0.00           H  
ATOM    781 HD12 ILE A 581       1.564  11.834  -5.186  1.00  0.00           H  
ATOM    782 HD13 ILE A 581       2.335  11.821  -3.582  1.00  0.00           H  
ATOM    783  N   GLY A 582      -1.658  14.282  -2.761  1.00  0.00           N  
ATOM    784  CA  GLY A 582      -1.918  15.675  -3.080  1.00  0.00           C  
ATOM    785  C   GLY A 582      -0.736  16.560  -2.676  1.00  0.00           C  
ATOM    786  O   GLY A 582      -0.663  17.023  -1.539  1.00  0.00           O  
ATOM    787  H   GLY A 582      -1.828  13.639  -3.508  1.00  0.00           H  
ATOM    788  HA2 GLY A 582      -2.105  15.779  -4.149  1.00  0.00           H  
ATOM    789  HA3 GLY A 582      -2.818  16.008  -2.564  1.00  0.00           H  
ATOM    790  N   SER A 583       0.159  16.768  -3.630  1.00  0.00           N  
ATOM    791  CA  SER A 583       1.334  17.589  -3.388  1.00  0.00           C  
ATOM    792  C   SER A 583       2.471  16.725  -2.839  1.00  0.00           C  
ATOM    793  O   SER A 583       3.181  17.137  -1.923  1.00  0.00           O  
ATOM    794  CB  SER A 583       1.018  18.730  -2.419  1.00  0.00           C  
ATOM    795  OG  SER A 583       1.762  19.907  -2.720  1.00  0.00           O  
ATOM    796  H   SER A 583       0.092  16.388  -4.553  1.00  0.00           H  
ATOM    797  HA  SER A 583       1.602  18.002  -4.360  1.00  0.00           H  
ATOM    798  HB2 SER A 583      -0.048  18.955  -2.459  1.00  0.00           H  
ATOM    799  HB3 SER A 583       1.239  18.412  -1.400  1.00  0.00           H  
ATOM    800  HG  SER A 583       1.582  20.611  -2.033  1.00  0.00           H  
ATOM    801  N   ALA A 584       2.609  15.544  -3.422  1.00  0.00           N  
ATOM    802  CA  ALA A 584       3.648  14.619  -3.002  1.00  0.00           C  
ATOM    803  C   ALA A 584       4.000  13.691  -4.167  1.00  0.00           C  
ATOM    804  O   ALA A 584       3.132  13.327  -4.959  1.00  0.00           O  
ATOM    805  CB  ALA A 584       3.179  13.850  -1.765  1.00  0.00           C  
ATOM    806  H   ALA A 584       2.027  15.216  -4.166  1.00  0.00           H  
ATOM    807  HA  ALA A 584       4.528  15.206  -2.738  1.00  0.00           H  
ATOM    808  HB1 ALA A 584       2.209  14.233  -1.446  1.00  0.00           H  
ATOM    809  HB2 ALA A 584       3.089  12.791  -2.008  1.00  0.00           H  
ATOM    810  HB3 ALA A 584       3.903  13.978  -0.961  1.00  0.00           H  
ATOM    811  N   SER A 585       5.274  13.334  -4.233  1.00  0.00           N  
ATOM    812  CA  SER A 585       5.751  12.455  -5.288  1.00  0.00           C  
ATOM    813  C   SER A 585       6.202  11.120  -4.692  1.00  0.00           C  
ATOM    814  O   SER A 585       6.651  10.233  -5.417  1.00  0.00           O  
ATOM    815  CB  SER A 585       6.897  13.103  -6.068  1.00  0.00           C  
ATOM    816  OG  SER A 585       8.004  13.417  -5.227  1.00  0.00           O  
ATOM    817  H   SER A 585       5.973  13.634  -3.584  1.00  0.00           H  
ATOM    818  HA  SER A 585       4.898  12.310  -5.950  1.00  0.00           H  
ATOM    819  HB2 SER A 585       7.223  12.428  -6.859  1.00  0.00           H  
ATOM    820  HB3 SER A 585       6.539  14.012  -6.551  1.00  0.00           H  
ATOM    821  HG  SER A 585       8.827  13.547  -5.780  1.00  0.00           H  
ATOM    822  N   GLN A 586       6.067  11.019  -3.378  1.00  0.00           N  
ATOM    823  CA  GLN A 586       6.455   9.807  -2.677  1.00  0.00           C  
ATOM    824  C   GLN A 586       5.613   9.633  -1.412  1.00  0.00           C  
ATOM    825  O   GLN A 586       5.349  10.600  -0.699  1.00  0.00           O  
ATOM    826  CB  GLN A 586       7.948   9.821  -2.343  1.00  0.00           C  
ATOM    827  CG  GLN A 586       8.795   9.727  -3.615  1.00  0.00           C  
ATOM    828  CD  GLN A 586      10.286   9.661  -3.277  1.00  0.00           C  
ATOM    829  OE1 GLN A 586      10.815  10.467  -2.530  1.00  0.00           O  
ATOM    830  NE2 GLN A 586      10.930   8.659  -3.867  1.00  0.00           N  
ATOM    831  H   GLN A 586       5.701  11.745  -2.796  1.00  0.00           H  
ATOM    832  HA  GLN A 586       6.252   8.992  -3.372  1.00  0.00           H  
ATOM    833  HB2 GLN A 586       8.196  10.735  -1.804  1.00  0.00           H  
ATOM    834  HB3 GLN A 586       8.185   8.987  -1.683  1.00  0.00           H  
ATOM    835  HG2 GLN A 586       8.508   8.842  -4.183  1.00  0.00           H  
ATOM    836  HG3 GLN A 586       8.600  10.591  -4.250  1.00  0.00           H  
ATOM    837 HE21 GLN A 586      10.436   8.032  -4.469  1.00  0.00           H  
ATOM    838 HE22 GLN A 586      11.910   8.532  -3.709  1.00  0.00           H  
ATOM    839  N   LEU A 587       5.213   8.392  -1.172  1.00  0.00           N  
ATOM    840  CA  LEU A 587       4.405   8.079  -0.005  1.00  0.00           C  
ATOM    841  C   LEU A 587       4.856   6.737   0.576  1.00  0.00           C  
ATOM    842  O   LEU A 587       5.203   5.820  -0.166  1.00  0.00           O  
ATOM    843  CB  LEU A 587       2.917   8.128  -0.355  1.00  0.00           C  
ATOM    844  CG  LEU A 587       2.052   7.013   0.236  1.00  0.00           C  
ATOM    845  CD1 LEU A 587       0.638   7.517   0.537  1.00  0.00           C  
ATOM    846  CD2 LEU A 587       2.041   5.786  -0.676  1.00  0.00           C  
ATOM    847  H   LEU A 587       5.431   7.611  -1.757  1.00  0.00           H  
ATOM    848  HA  LEU A 587       4.588   8.856   0.737  1.00  0.00           H  
ATOM    849  HB2 LEU A 587       2.517   9.086  -0.022  1.00  0.00           H  
ATOM    850  HB3 LEU A 587       2.818   8.102  -1.440  1.00  0.00           H  
ATOM    851  HG  LEU A 587       2.492   6.706   1.185  1.00  0.00           H  
ATOM    852 HD11 LEU A 587       0.427   7.394   1.599  1.00  0.00           H  
ATOM    853 HD12 LEU A 587       0.564   8.571   0.271  1.00  0.00           H  
ATOM    854 HD13 LEU A 587      -0.083   6.944  -0.046  1.00  0.00           H  
ATOM    855 HD21 LEU A 587       2.339   6.078  -1.683  1.00  0.00           H  
ATOM    856 HD22 LEU A 587       2.739   5.041  -0.293  1.00  0.00           H  
ATOM    857 HD23 LEU A 587       1.037   5.362  -0.704  1.00  0.00           H  
ATOM    858  N   GLU A 588       4.837   6.666   1.899  1.00  0.00           N  
ATOM    859  CA  GLU A 588       5.240   5.452   2.589  1.00  0.00           C  
ATOM    860  C   GLU A 588       4.025   4.558   2.843  1.00  0.00           C  
ATOM    861  O   GLU A 588       2.920   5.053   3.060  1.00  0.00           O  
ATOM    862  CB  GLU A 588       5.964   5.778   3.897  1.00  0.00           C  
ATOM    863  CG  GLU A 588       6.345   4.500   4.646  1.00  0.00           C  
ATOM    864  CD  GLU A 588       7.627   4.702   5.457  1.00  0.00           C  
ATOM    865  OE1 GLU A 588       8.679   5.025   4.885  1.00  0.00           O  
ATOM    866  OE2 GLU A 588       7.504   4.514   6.727  1.00  0.00           O  
ATOM    867  H   GLU A 588       4.554   7.417   2.496  1.00  0.00           H  
ATOM    868  HA  GLU A 588       5.933   4.951   1.913  1.00  0.00           H  
ATOM    869  HB2 GLU A 588       6.860   6.361   3.685  1.00  0.00           H  
ATOM    870  HB3 GLU A 588       5.323   6.396   4.527  1.00  0.00           H  
ATOM    871  HG2 GLU A 588       5.533   4.208   5.310  1.00  0.00           H  
ATOM    872  HG3 GLU A 588       6.485   3.686   3.935  1.00  0.00           H  
ATOM    873  HE2 GLU A 588       8.012   5.214   7.228  1.00  0.00           H  
ATOM    874  N   ALA A 589       4.270   3.256   2.808  1.00  0.00           N  
ATOM    875  CA  ALA A 589       3.209   2.289   3.032  1.00  0.00           C  
ATOM    876  C   ALA A 589       3.765   1.103   3.823  1.00  0.00           C  
ATOM    877  O   ALA A 589       4.875   0.644   3.562  1.00  0.00           O  
ATOM    878  CB  ALA A 589       2.613   1.865   1.688  1.00  0.00           C  
ATOM    879  H   ALA A 589       5.171   2.862   2.630  1.00  0.00           H  
ATOM    880  HA  ALA A 589       2.433   2.777   3.622  1.00  0.00           H  
ATOM    881  HB1 ALA A 589       2.897   2.585   0.921  1.00  0.00           H  
ATOM    882  HB2 ALA A 589       2.990   0.878   1.418  1.00  0.00           H  
ATOM    883  HB3 ALA A 589       1.526   1.829   1.768  1.00  0.00           H  
ATOM    884  N   ALA A 590       2.967   0.642   4.775  1.00  0.00           N  
ATOM    885  CA  ALA A 590       3.365  -0.481   5.607  1.00  0.00           C  
ATOM    886  C   ALA A 590       2.257  -1.535   5.597  1.00  0.00           C  
ATOM    887  O   ALA A 590       1.121  -1.244   5.226  1.00  0.00           O  
ATOM    888  CB  ALA A 590       3.685   0.016   7.018  1.00  0.00           C  
ATOM    889  H   ALA A 590       2.065   1.022   4.982  1.00  0.00           H  
ATOM    890  HA  ALA A 590       4.268  -0.911   5.173  1.00  0.00           H  
ATOM    891  HB1 ALA A 590       2.886  -0.281   7.698  1.00  0.00           H  
ATOM    892  HB2 ALA A 590       4.627  -0.419   7.352  1.00  0.00           H  
ATOM    893  HB3 ALA A 590       3.769   1.103   7.010  1.00  0.00           H  
ATOM    894  N   PHE A 591       2.625  -2.739   6.011  1.00  0.00           N  
ATOM    895  CA  PHE A 591       1.676  -3.838   6.054  1.00  0.00           C  
ATOM    896  C   PHE A 591       1.559  -4.406   7.470  1.00  0.00           C  
ATOM    897  O   PHE A 591       2.565  -4.750   8.090  1.00  0.00           O  
ATOM    898  CB  PHE A 591       2.211  -4.928   5.123  1.00  0.00           C  
ATOM    899  CG  PHE A 591       1.687  -4.833   3.689  1.00  0.00           C  
ATOM    900  CD1 PHE A 591       0.382  -4.526   3.460  1.00  0.00           C  
ATOM    901  CD2 PHE A 591       2.527  -5.056   2.642  1.00  0.00           C  
ATOM    902  CE1 PHE A 591      -0.104  -4.438   2.129  1.00  0.00           C  
ATOM    903  CE2 PHE A 591       2.041  -4.968   1.311  1.00  0.00           C  
ATOM    904  CZ  PHE A 591       0.736  -4.661   1.082  1.00  0.00           C  
ATOM    905  H   PHE A 591       3.551  -2.968   6.311  1.00  0.00           H  
ATOM    906  HA  PHE A 591       0.709  -3.443   5.742  1.00  0.00           H  
ATOM    907  HB2 PHE A 591       3.299  -4.875   5.106  1.00  0.00           H  
ATOM    908  HB3 PHE A 591       1.945  -5.903   5.532  1.00  0.00           H  
ATOM    909  HD1 PHE A 591      -0.291  -4.348   4.299  1.00  0.00           H  
ATOM    910  HD2 PHE A 591       3.573  -5.302   2.826  1.00  0.00           H  
ATOM    911  HE1 PHE A 591      -1.150  -4.192   1.946  1.00  0.00           H  
ATOM    912  HE2 PHE A 591       2.714  -5.146   0.472  1.00  0.00           H  
ATOM    913  HZ  PHE A 591       0.363  -4.593   0.060  1.00  0.00           H  
ATOM    914  N   ASN A 592       0.323  -4.486   7.941  1.00  0.00           N  
ATOM    915  CA  ASN A 592       0.062  -5.006   9.273  1.00  0.00           C  
ATOM    916  C   ASN A 592      -1.231  -5.823   9.252  1.00  0.00           C  
ATOM    917  O   ASN A 592      -2.225  -5.404   8.660  1.00  0.00           O  
ATOM    918  CB  ASN A 592      -0.112  -3.870  10.283  1.00  0.00           C  
ATOM    919  CG  ASN A 592      -1.419  -3.113  10.037  1.00  0.00           C  
ATOM    920  OD1 ASN A 592      -2.486  -3.504  10.481  1.00  0.00           O  
ATOM    921  ND2 ASN A 592      -1.276  -2.011   9.306  1.00  0.00           N  
ATOM    922  H   ASN A 592      -0.489  -4.204   7.431  1.00  0.00           H  
ATOM    923  HA  ASN A 592       0.934  -5.612   9.520  1.00  0.00           H  
ATOM    924  HB2 ASN A 592      -0.108  -4.275  11.295  1.00  0.00           H  
ATOM    925  HB3 ASN A 592       0.730  -3.182  10.211  1.00  0.00           H  
ATOM    926 HD21 ASN A 592      -0.371  -1.747   8.972  1.00  0.00           H  
ATOM    927 HD22 ASN A 592      -2.073  -1.447   9.091  1.00  0.00           H  
ATOM    928  N   ASP A 593      -1.177  -6.974   9.905  1.00  0.00           N  
ATOM    929  CA  ASP A 593      -2.332  -7.854   9.969  1.00  0.00           C  
ATOM    930  C   ASP A 593      -3.485  -7.125  10.661  1.00  0.00           C  
ATOM    931  O   ASP A 593      -4.652  -7.410  10.397  1.00  0.00           O  
ATOM    932  CB  ASP A 593      -2.019  -9.116  10.774  1.00  0.00           C  
ATOM    933  CG  ASP A 593      -1.445  -8.867  12.170  1.00  0.00           C  
ATOM    934  OD1 ASP A 593      -0.885  -7.796  12.448  1.00  0.00           O  
ATOM    935  OD2 ASP A 593      -1.592  -9.842  13.002  1.00  0.00           O  
ATOM    936  H   ASP A 593      -0.365  -7.308  10.383  1.00  0.00           H  
ATOM    937  HA  ASP A 593      -2.559  -8.104   8.932  1.00  0.00           H  
ATOM    938  HB2 ASP A 593      -2.933  -9.702  10.873  1.00  0.00           H  
ATOM    939  HB3 ASP A 593      -1.311  -9.723  10.210  1.00  0.00           H  
ATOM    940  HD2 ASP A 593      -1.417 -10.713  12.544  1.00  0.00           H  
ATOM    941  N   GLY A 594      -3.118  -6.198  11.534  1.00  0.00           N  
ATOM    942  CA  GLY A 594      -4.107  -5.426  12.267  1.00  0.00           C  
ATOM    943  C   GLY A 594      -4.257  -5.945  13.698  1.00  0.00           C  
ATOM    944  O   GLY A 594      -5.086  -5.448  14.459  1.00  0.00           O  
ATOM    945  H   GLY A 594      -2.166  -5.973  11.744  1.00  0.00           H  
ATOM    946  HA2 GLY A 594      -3.813  -4.377  12.286  1.00  0.00           H  
ATOM    947  HA3 GLY A 594      -5.068  -5.480  11.754  1.00  0.00           H  
ATOM    948  N   ASN A 595      -3.443  -6.939  14.022  1.00  0.00           N  
ATOM    949  CA  ASN A 595      -3.475  -7.531  15.349  1.00  0.00           C  
ATOM    950  C   ASN A 595      -2.181  -7.186  16.088  1.00  0.00           C  
ATOM    951  O   ASN A 595      -2.183  -7.021  17.307  1.00  0.00           O  
ATOM    952  CB  ASN A 595      -3.582  -9.055  15.269  1.00  0.00           C  
ATOM    953  CG  ASN A 595      -4.712  -9.573  16.162  1.00  0.00           C  
ATOM    954  OD1 ASN A 595      -5.493  -8.819  16.719  1.00  0.00           O  
ATOM    955  ND2 ASN A 595      -4.756 -10.898  16.265  1.00  0.00           N  
ATOM    956  H   ASN A 595      -2.772  -7.338  13.397  1.00  0.00           H  
ATOM    957  HA  ASN A 595      -4.356  -7.107  15.830  1.00  0.00           H  
ATOM    958  HB2 ASN A 595      -3.761  -9.358  14.237  1.00  0.00           H  
ATOM    959  HB3 ASN A 595      -2.638  -9.506  15.574  1.00  0.00           H  
ATOM    960 HD21 ASN A 595      -4.085 -11.460  15.781  1.00  0.00           H  
ATOM    961 HD22 ASN A 595      -5.460 -11.333  16.827  1.00  0.00           H  
ATOM    962  N   ASN A 596      -1.106  -7.087  15.319  1.00  0.00           N  
ATOM    963  CA  ASN A 596       0.192  -6.764  15.886  1.00  0.00           C  
ATOM    964  C   ASN A 596       1.266  -6.911  14.806  1.00  0.00           C  
ATOM    965  O   ASN A 596       2.213  -6.127  14.757  1.00  0.00           O  
ATOM    966  CB  ASN A 596       0.544  -7.713  17.033  1.00  0.00           C  
ATOM    967  CG  ASN A 596       1.347  -6.991  18.117  1.00  0.00           C  
ATOM    968  OD1 ASN A 596       2.014  -5.999  17.873  1.00  0.00           O  
ATOM    969  ND2 ASN A 596       1.245  -7.540  19.323  1.00  0.00           N  
ATOM    970  H   ASN A 596      -1.113  -7.223  14.328  1.00  0.00           H  
ATOM    971  HA  ASN A 596       0.101  -5.740  16.247  1.00  0.00           H  
ATOM    972  HB2 ASN A 596      -0.370  -8.122  17.465  1.00  0.00           H  
ATOM    973  HB3 ASN A 596       1.119  -8.556  16.650  1.00  0.00           H  
ATOM    974 HD21 ASN A 596       0.679  -8.355  19.455  1.00  0.00           H  
ATOM    975 HD22 ASN A 596       1.734  -7.140  20.098  1.00  0.00           H  
ATOM    976  N   ASN A 597       1.082  -7.920  13.967  1.00  0.00           N  
ATOM    977  CA  ASN A 597       2.023  -8.179  12.890  1.00  0.00           C  
ATOM    978  C   ASN A 597       2.312  -6.874  12.146  1.00  0.00           C  
ATOM    979  O   ASN A 597       1.410  -6.277  11.559  1.00  0.00           O  
ATOM    980  CB  ASN A 597       1.449  -9.179  11.886  1.00  0.00           C  
ATOM    981  CG  ASN A 597       2.567  -9.901  11.131  1.00  0.00           C  
ATOM    982  OD1 ASN A 597       3.645  -9.373  10.912  1.00  0.00           O  
ATOM    983  ND2 ASN A 597       2.252 -11.134  10.746  1.00  0.00           N  
ATOM    984  H   ASN A 597       0.309  -8.552  14.014  1.00  0.00           H  
ATOM    985  HA  ASN A 597       2.910  -8.586  13.377  1.00  0.00           H  
ATOM    986  HB2 ASN A 597       0.829  -9.908  12.407  1.00  0.00           H  
ATOM    987  HB3 ASN A 597       0.804  -8.660  11.177  1.00  0.00           H  
ATOM    988 HD21 ASN A 597       1.349 -11.508  10.957  1.00  0.00           H  
ATOM    989 HD22 ASN A 597       2.917 -11.687  10.245  1.00  0.00           H  
ATOM    990  N   TRP A 598       3.572  -6.468  12.194  1.00  0.00           N  
ATOM    991  CA  TRP A 598       3.990  -5.245  11.531  1.00  0.00           C  
ATOM    992  C   TRP A 598       5.099  -5.600  10.538  1.00  0.00           C  
ATOM    993  O   TRP A 598       6.050  -6.298  10.887  1.00  0.00           O  
ATOM    994  CB  TRP A 598       4.418  -4.187  12.550  1.00  0.00           C  
ATOM    995  CG  TRP A 598       3.257  -3.372  13.125  1.00  0.00           C  
ATOM    996  CD1 TRP A 598       2.750  -3.419  14.364  1.00  0.00           C  
ATOM    997  CD2 TRP A 598       2.476  -2.379  12.427  1.00  0.00           C  
ATOM    998  NE1 TRP A 598       1.702  -2.533  14.516  1.00  0.00           N  
ATOM    999  CE2 TRP A 598       1.531  -1.881  13.301  1.00  0.00           C  
ATOM   1000  CE3 TRP A 598       2.565  -1.917  11.102  1.00  0.00           C  
ATOM   1001  CZ2 TRP A 598       0.602  -0.895  12.945  1.00  0.00           C  
ATOM   1002  CZ3 TRP A 598       1.630  -0.932  10.762  1.00  0.00           C  
ATOM   1003  CH2 TRP A 598       0.672  -0.420  11.630  1.00  0.00           C  
ATOM   1004  H   TRP A 598       4.300  -6.959  12.673  1.00  0.00           H  
ATOM   1005  HA  TRP A 598       3.128  -4.843  10.999  1.00  0.00           H  
ATOM   1006  HB2 TRP A 598       4.943  -4.678  13.369  1.00  0.00           H  
ATOM   1007  HB3 TRP A 598       5.127  -3.507  12.078  1.00  0.00           H  
ATOM   1008  HD1 TRP A 598       3.117  -4.075  15.153  1.00  0.00           H  
ATOM   1009  HE1 TRP A 598       1.117  -2.375  15.422  1.00  0.00           H  
ATOM   1010  HE3 TRP A 598       3.302  -2.295  10.394  1.00  0.00           H  
ATOM   1011  HZ2 TRP A 598      -0.135  -0.517  13.653  1.00  0.00           H  
ATOM   1012  HZ3 TRP A 598       1.655  -0.539   9.746  1.00  0.00           H  
ATOM   1013  HH2 TRP A 598      -0.021   0.348  11.287  1.00  0.00           H  
ATOM   1014  N   ASP A 599       4.940  -5.104   9.320  1.00  0.00           N  
ATOM   1015  CA  ASP A 599       5.916  -5.360   8.274  1.00  0.00           C  
ATOM   1016  C   ASP A 599       6.266  -4.045   7.575  1.00  0.00           C  
ATOM   1017  O   ASP A 599       5.510  -3.077   7.651  1.00  0.00           O  
ATOM   1018  CB  ASP A 599       5.356  -6.320   7.222  1.00  0.00           C  
ATOM   1019  CG  ASP A 599       6.033  -7.691   7.173  1.00  0.00           C  
ATOM   1020  OD1 ASP A 599       5.364  -8.735   7.211  1.00  0.00           O  
ATOM   1021  OD2 ASP A 599       7.320  -7.662   7.092  1.00  0.00           O  
ATOM   1022  H   ASP A 599       4.164  -4.537   9.044  1.00  0.00           H  
ATOM   1023  HA  ASP A 599       6.772  -5.802   8.783  1.00  0.00           H  
ATOM   1024  HB2 ASP A 599       4.292  -6.463   7.412  1.00  0.00           H  
ATOM   1025  HB3 ASP A 599       5.445  -5.852   6.242  1.00  0.00           H  
ATOM   1026  HD2 ASP A 599       7.671  -8.577   6.894  1.00  0.00           H  
ATOM   1027  N   SER A 600       7.412  -4.051   6.911  1.00  0.00           N  
ATOM   1028  CA  SER A 600       7.871  -2.870   6.200  1.00  0.00           C  
ATOM   1029  C   SER A 600       9.029  -3.238   5.269  1.00  0.00           C  
ATOM   1030  O   SER A 600       8.859  -3.286   4.051  1.00  0.00           O  
ATOM   1031  CB  SER A 600       8.302  -1.773   7.174  1.00  0.00           C  
ATOM   1032  OG  SER A 600       7.276  -1.459   8.112  1.00  0.00           O  
ATOM   1033  H   SER A 600       8.021  -4.842   6.855  1.00  0.00           H  
ATOM   1034  HA  SER A 600       7.012  -2.528   5.624  1.00  0.00           H  
ATOM   1035  HB2 SER A 600       9.196  -2.093   7.709  1.00  0.00           H  
ATOM   1036  HB3 SER A 600       8.569  -0.876   6.616  1.00  0.00           H  
ATOM   1037  HG  SER A 600       6.953  -0.524   7.965  1.00  0.00           H  
ATOM   1038  N   ASN A 601      10.179  -3.487   5.877  1.00  0.00           N  
ATOM   1039  CA  ASN A 601      11.364  -3.849   5.118  1.00  0.00           C  
ATOM   1040  C   ASN A 601      12.583  -3.829   6.043  1.00  0.00           C  
ATOM   1041  O   ASN A 601      13.210  -4.862   6.271  1.00  0.00           O  
ATOM   1042  CB  ASN A 601      11.616  -2.854   3.983  1.00  0.00           C  
ATOM   1043  CG  ASN A 601      13.044  -2.980   3.450  1.00  0.00           C  
ATOM   1044  OD1 ASN A 601      13.471  -4.025   2.986  1.00  0.00           O  
ATOM   1045  ND2 ASN A 601      13.757  -1.861   3.540  1.00  0.00           N  
ATOM   1046  H   ASN A 601      10.308  -3.446   6.868  1.00  0.00           H  
ATOM   1047  HA  ASN A 601      11.158  -4.842   4.721  1.00  0.00           H  
ATOM   1048  HB2 ASN A 601      10.905  -3.030   3.176  1.00  0.00           H  
ATOM   1049  HB3 ASN A 601      11.446  -1.838   4.341  1.00  0.00           H  
ATOM   1050 HD21 ASN A 601      13.346  -1.037   3.931  1.00  0.00           H  
ATOM   1051 HD22 ASN A 601      14.703  -1.843   3.218  1.00  0.00           H  
ATOM   1052  N   ASN A 602      12.882  -2.642   6.550  1.00  0.00           N  
ATOM   1053  CA  ASN A 602      14.014  -2.474   7.445  1.00  0.00           C  
ATOM   1054  C   ASN A 602      13.657  -1.452   8.526  1.00  0.00           C  
ATOM   1055  O   ASN A 602      13.289  -1.824   9.640  1.00  0.00           O  
ATOM   1056  CB  ASN A 602      15.240  -1.956   6.691  1.00  0.00           C  
ATOM   1057  CG  ASN A 602      16.113  -3.114   6.202  1.00  0.00           C  
ATOM   1058  OD1 ASN A 602      15.754  -3.861   5.307  1.00  0.00           O  
ATOM   1059  ND2 ASN A 602      17.276  -3.221   6.839  1.00  0.00           N  
ATOM   1060  H   ASN A 602      12.366  -1.807   6.359  1.00  0.00           H  
ATOM   1061  HA  ASN A 602      14.204  -3.466   7.855  1.00  0.00           H  
ATOM   1062  HB2 ASN A 602      14.921  -1.353   5.841  1.00  0.00           H  
ATOM   1063  HB3 ASN A 602      15.824  -1.306   7.342  1.00  0.00           H  
ATOM   1064 HD21 ASN A 602      17.509  -2.574   7.565  1.00  0.00           H  
ATOM   1065 HD22 ASN A 602      17.917  -3.947   6.591  1.00  0.00           H  
ATOM   1066  N   THR A 603      13.778  -0.185   8.160  1.00  0.00           N  
ATOM   1067  CA  THR A 603      13.473   0.894   9.085  1.00  0.00           C  
ATOM   1068  C   THR A 603      13.197   2.190   8.320  1.00  0.00           C  
ATOM   1069  O   THR A 603      13.359   3.282   8.863  1.00  0.00           O  
ATOM   1070  CB  THR A 603      14.632   1.008  10.077  1.00  0.00           C  
ATOM   1071  OG1 THR A 603      14.165   1.938  11.051  1.00  0.00           O  
ATOM   1072  CG2 THR A 603      15.858   1.691   9.468  1.00  0.00           C  
ATOM   1073  H   THR A 603      14.077   0.109   7.252  1.00  0.00           H  
ATOM   1074  HA  THR A 603      12.559   0.638   9.621  1.00  0.00           H  
ATOM   1075  HB  THR A 603      14.892   0.032  10.486  1.00  0.00           H  
ATOM   1076  HG1 THR A 603      13.854   2.776  10.602  1.00  0.00           H  
ATOM   1077 HG21 THR A 603      16.056   2.623   9.998  1.00  0.00           H  
ATOM   1078 HG22 THR A 603      16.722   1.032   9.558  1.00  0.00           H  
ATOM   1079 HG23 THR A 603      15.671   1.903   8.416  1.00  0.00           H  
ATOM   1080  N   LYS A 604      12.786   2.027   7.071  1.00  0.00           N  
ATOM   1081  CA  LYS A 604      12.487   3.171   6.226  1.00  0.00           C  
ATOM   1082  C   LYS A 604      11.413   2.780   5.209  1.00  0.00           C  
ATOM   1083  O   LYS A 604      11.253   3.442   4.185  1.00  0.00           O  
ATOM   1084  CB  LYS A 604      13.767   3.717   5.590  1.00  0.00           C  
ATOM   1085  CG  LYS A 604      14.552   2.602   4.895  1.00  0.00           C  
ATOM   1086  CD  LYS A 604      14.768   2.925   3.415  1.00  0.00           C  
ATOM   1087  CE  LYS A 604      15.658   1.874   2.749  1.00  0.00           C  
ATOM   1088  NZ  LYS A 604      17.079   2.286   2.808  1.00  0.00           N  
ATOM   1089  H   LYS A 604      12.657   1.135   6.637  1.00  0.00           H  
ATOM   1090  HA  LYS A 604      12.086   3.955   6.868  1.00  0.00           H  
ATOM   1091  HB2 LYS A 604      13.516   4.494   4.869  1.00  0.00           H  
ATOM   1092  HB3 LYS A 604      14.388   4.181   6.356  1.00  0.00           H  
ATOM   1093  HG2 LYS A 604      15.516   2.471   5.387  1.00  0.00           H  
ATOM   1094  HG3 LYS A 604      14.014   1.659   4.991  1.00  0.00           H  
ATOM   1095  HD2 LYS A 604      13.806   2.968   2.905  1.00  0.00           H  
ATOM   1096  HD3 LYS A 604      15.225   3.910   3.317  1.00  0.00           H  
ATOM   1097  HE2 LYS A 604      15.531   0.913   3.247  1.00  0.00           H  
ATOM   1098  HE3 LYS A 604      15.355   1.738   1.711  1.00  0.00           H  
ATOM   1099  HZ2 LYS A 604      17.182   3.253   3.094  1.00  0.00           H  
ATOM   1100  HZ3 LYS A 604      17.609   1.726   3.466  1.00  0.00           H  
ATOM   1101  N   ASN A 605      10.704   1.707   5.527  1.00  0.00           N  
ATOM   1102  CA  ASN A 605       9.650   1.221   4.653  1.00  0.00           C  
ATOM   1103  C   ASN A 605      10.070   1.419   3.195  1.00  0.00           C  
ATOM   1104  O   ASN A 605      11.258   1.397   2.879  1.00  0.00           O  
ATOM   1105  CB  ASN A 605       8.348   1.992   4.879  1.00  0.00           C  
ATOM   1106  CG  ASN A 605       7.137   1.060   4.795  1.00  0.00           C  
ATOM   1107  OD1 ASN A 605       7.127   0.076   4.073  1.00  0.00           O  
ATOM   1108  ND2 ASN A 605       6.120   1.424   5.570  1.00  0.00           N  
ATOM   1109  H   ASN A 605      10.840   1.174   6.362  1.00  0.00           H  
ATOM   1110  HA  ASN A 605       9.525   0.169   4.912  1.00  0.00           H  
ATOM   1111  HB2 ASN A 605       8.372   2.475   5.856  1.00  0.00           H  
ATOM   1112  HB3 ASN A 605       8.255   2.782   4.135  1.00  0.00           H  
ATOM   1113 HD21 ASN A 605       6.192   2.243   6.139  1.00  0.00           H  
ATOM   1114 HD22 ASN A 605       5.282   0.878   5.585  1.00  0.00           H  
ATOM   1115  N   TYR A 606       9.070   1.607   2.346  1.00  0.00           N  
ATOM   1116  CA  TYR A 606       9.321   1.809   0.929  1.00  0.00           C  
ATOM   1117  C   TYR A 606       8.695   3.117   0.442  1.00  0.00           C  
ATOM   1118  O   TYR A 606       7.721   3.597   1.021  1.00  0.00           O  
ATOM   1119  CB  TYR A 606       8.649   0.637   0.210  1.00  0.00           C  
ATOM   1120  CG  TYR A 606       9.534  -0.604   0.082  1.00  0.00           C  
ATOM   1121  CD1 TYR A 606      10.750  -0.521  -0.565  1.00  0.00           C  
ATOM   1122  CD2 TYR A 606       9.116  -1.808   0.614  1.00  0.00           C  
ATOM   1123  CE1 TYR A 606      11.582  -1.690  -0.686  1.00  0.00           C  
ATOM   1124  CE2 TYR A 606       9.949  -2.976   0.493  1.00  0.00           C  
ATOM   1125  CZ  TYR A 606      11.141  -2.860  -0.151  1.00  0.00           C  
ATOM   1126  OH  TYR A 606      11.927  -3.963  -0.265  1.00  0.00           O  
ATOM   1127  H   TYR A 606       8.106   1.623   2.611  1.00  0.00           H  
ATOM   1128  HA  TYR A 606      10.400   1.854   0.781  1.00  0.00           H  
ATOM   1129  HB2 TYR A 606       7.739   0.368   0.748  1.00  0.00           H  
ATOM   1130  HB3 TYR A 606       8.347   0.960  -0.786  1.00  0.00           H  
ATOM   1131  HD1 TYR A 606      11.080   0.429  -0.985  1.00  0.00           H  
ATOM   1132  HD2 TYR A 606       8.155  -1.873   1.125  1.00  0.00           H  
ATOM   1133  HE1 TYR A 606      12.545  -1.638  -1.195  1.00  0.00           H  
ATOM   1134  HE2 TYR A 606       9.631  -3.933   0.908  1.00  0.00           H  
ATOM   1135  HH  TYR A 606      11.463  -4.659  -0.812  1.00  0.00           H  
ATOM   1136  N   LEU A 607       9.278   3.657  -0.618  1.00  0.00           N  
ATOM   1137  CA  LEU A 607       8.789   4.900  -1.189  1.00  0.00           C  
ATOM   1138  C   LEU A 607       8.011   4.596  -2.470  1.00  0.00           C  
ATOM   1139  O   LEU A 607       8.554   4.015  -3.408  1.00  0.00           O  
ATOM   1140  CB  LEU A 607       9.941   5.887  -1.389  1.00  0.00           C  
ATOM   1141  CG  LEU A 607      10.491   6.543  -0.121  1.00  0.00           C  
ATOM   1142  CD1 LEU A 607      11.504   5.630   0.573  1.00  0.00           C  
ATOM   1143  CD2 LEU A 607      11.079   7.922  -0.427  1.00  0.00           C  
ATOM   1144  H   LEU A 607      10.070   3.260  -1.083  1.00  0.00           H  
ATOM   1145  HA  LEU A 607       8.106   5.345  -0.466  1.00  0.00           H  
ATOM   1146  HB2 LEU A 607      10.758   5.366  -1.888  1.00  0.00           H  
ATOM   1147  HB3 LEU A 607       9.606   6.674  -2.065  1.00  0.00           H  
ATOM   1148  HG  LEU A 607       9.664   6.692   0.573  1.00  0.00           H  
ATOM   1149 HD11 LEU A 607      11.256   4.588   0.366  1.00  0.00           H  
ATOM   1150 HD12 LEU A 607      12.504   5.846   0.199  1.00  0.00           H  
ATOM   1151 HD13 LEU A 607      11.472   5.803   1.649  1.00  0.00           H  
ATOM   1152 HD21 LEU A 607      10.274   8.610  -0.687  1.00  0.00           H  
ATOM   1153 HD22 LEU A 607      11.606   8.295   0.451  1.00  0.00           H  
ATOM   1154 HD23 LEU A 607      11.774   7.843  -1.262  1.00  0.00           H  
ATOM   1155  N   PHE A 608       6.749   5.003  -2.469  1.00  0.00           N  
ATOM   1156  CA  PHE A 608       5.890   4.781  -3.620  1.00  0.00           C  
ATOM   1157  C   PHE A 608       5.335   6.104  -4.152  1.00  0.00           C  
ATOM   1158  O   PHE A 608       5.018   7.005  -3.377  1.00  0.00           O  
ATOM   1159  CB  PHE A 608       4.727   3.907  -3.147  1.00  0.00           C  
ATOM   1160  CG  PHE A 608       5.158   2.677  -2.347  1.00  0.00           C  
ATOM   1161  CD1 PHE A 608       5.900   1.704  -2.941  1.00  0.00           C  
ATOM   1162  CD2 PHE A 608       4.801   2.556  -1.040  1.00  0.00           C  
ATOM   1163  CE1 PHE A 608       6.300   0.562  -2.198  1.00  0.00           C  
ATOM   1164  CE2 PHE A 608       5.201   1.414  -0.297  1.00  0.00           C  
ATOM   1165  CZ  PHE A 608       5.942   0.441  -0.892  1.00  0.00           C  
ATOM   1166  H   PHE A 608       6.315   5.475  -1.702  1.00  0.00           H  
ATOM   1167  HA  PHE A 608       6.498   4.308  -4.391  1.00  0.00           H  
ATOM   1168  HB2 PHE A 608       4.058   4.511  -2.534  1.00  0.00           H  
ATOM   1169  HB3 PHE A 608       4.156   3.580  -4.016  1.00  0.00           H  
ATOM   1170  HD1 PHE A 608       6.186   1.801  -3.988  1.00  0.00           H  
ATOM   1171  HD2 PHE A 608       4.207   3.336  -0.563  1.00  0.00           H  
ATOM   1172  HE1 PHE A 608       6.894  -0.218  -2.675  1.00  0.00           H  
ATOM   1173  HE2 PHE A 608       4.914   1.317   0.750  1.00  0.00           H  
ATOM   1174  HZ  PHE A 608       6.249  -0.435  -0.321  1.00  0.00           H  
ATOM   1175  N   SER A 609       5.235   6.178  -5.471  1.00  0.00           N  
ATOM   1176  CA  SER A 609       4.723   7.376  -6.117  1.00  0.00           C  
ATOM   1177  C   SER A 609       3.375   7.079  -6.776  1.00  0.00           C  
ATOM   1178  O   SER A 609       2.997   5.919  -6.931  1.00  0.00           O  
ATOM   1179  CB  SER A 609       5.715   7.909  -7.152  1.00  0.00           C  
ATOM   1180  OG  SER A 609       5.478   9.280  -7.461  1.00  0.00           O  
ATOM   1181  H   SER A 609       5.495   5.441  -6.094  1.00  0.00           H  
ATOM   1182  HA  SER A 609       4.606   8.107  -5.317  1.00  0.00           H  
ATOM   1183  HB2 SER A 609       6.731   7.793  -6.775  1.00  0.00           H  
ATOM   1184  HB3 SER A 609       5.643   7.315  -8.063  1.00  0.00           H  
ATOM   1185  HG  SER A 609       5.022   9.730  -6.693  1.00  0.00           H  
ATOM   1186  N   THR A 610       2.686   8.149  -7.147  1.00  0.00           N  
ATOM   1187  CA  THR A 610       1.388   8.018  -7.786  1.00  0.00           C  
ATOM   1188  C   THR A 610       1.495   7.143  -9.037  1.00  0.00           C  
ATOM   1189  O   THR A 610       2.584   6.958  -9.578  1.00  0.00           O  
ATOM   1190  CB  THR A 610       0.858   9.424  -8.072  1.00  0.00           C  
ATOM   1191  OG1 THR A 610       1.908  10.048  -8.807  1.00  0.00           O  
ATOM   1192  CG2 THR A 610       0.734  10.273  -6.805  1.00  0.00           C  
ATOM   1193  H   THR A 610       3.001   9.089  -7.018  1.00  0.00           H  
ATOM   1194  HA  THR A 610       0.715   7.509  -7.096  1.00  0.00           H  
ATOM   1195  HB  THR A 610      -0.091   9.381  -8.606  1.00  0.00           H  
ATOM   1196  HG1 THR A 610       2.528  10.522  -8.181  1.00  0.00           H  
ATOM   1197 HG21 THR A 610       0.686  11.327  -7.077  1.00  0.00           H  
ATOM   1198 HG22 THR A 610      -0.172   9.994  -6.268  1.00  0.00           H  
ATOM   1199 HG23 THR A 610       1.602  10.101  -6.167  1.00  0.00           H  
ATOM   1200  N   GLY A 611       0.350   6.627  -9.459  1.00  0.00           N  
ATOM   1201  CA  GLY A 611       0.301   5.776 -10.635  1.00  0.00           C  
ATOM   1202  C   GLY A 611      -0.195   4.373 -10.277  1.00  0.00           C  
ATOM   1203  O   GLY A 611      -1.253   4.222  -9.667  1.00  0.00           O  
ATOM   1204  H   GLY A 611      -0.532   6.782  -9.012  1.00  0.00           H  
ATOM   1205  HA2 GLY A 611      -0.358   6.219 -11.382  1.00  0.00           H  
ATOM   1206  HA3 GLY A 611       1.293   5.711 -11.083  1.00  0.00           H  
ATOM   1207  N   THR A 612       0.592   3.383 -10.672  1.00  0.00           N  
ATOM   1208  CA  THR A 612       0.246   1.998 -10.400  1.00  0.00           C  
ATOM   1209  C   THR A 612       1.419   1.276  -9.735  1.00  0.00           C  
ATOM   1210  O   THR A 612       2.562   1.409 -10.171  1.00  0.00           O  
ATOM   1211  CB  THR A 612      -0.198   1.355 -11.715  1.00  0.00           C  
ATOM   1212  OG1 THR A 612      -0.948   2.377 -12.366  1.00  0.00           O  
ATOM   1213  CG2 THR A 612      -1.210   0.227 -11.504  1.00  0.00           C  
ATOM   1214  H   THR A 612       1.450   3.515 -11.167  1.00  0.00           H  
ATOM   1215  HA  THR A 612      -0.582   1.984  -9.690  1.00  0.00           H  
ATOM   1216  HB  THR A 612       0.662   1.005 -12.286  1.00  0.00           H  
ATOM   1217  HG1 THR A 612      -1.740   2.627 -11.809  1.00  0.00           H  
ATOM   1218 HG21 THR A 612      -2.010   0.575 -10.850  1.00  0.00           H  
ATOM   1219 HG22 THR A 612      -1.629  -0.070 -12.465  1.00  0.00           H  
ATOM   1220 HG23 THR A 612      -0.712  -0.627 -11.045  1.00  0.00           H  
ATOM   1221  N   SER A 613       1.097   0.526  -8.692  1.00  0.00           N  
ATOM   1222  CA  SER A 613       2.110  -0.218  -7.963  1.00  0.00           C  
ATOM   1223  C   SER A 613       1.594  -1.619  -7.632  1.00  0.00           C  
ATOM   1224  O   SER A 613       0.386  -1.849  -7.605  1.00  0.00           O  
ATOM   1225  CB  SER A 613       2.516   0.514  -6.682  1.00  0.00           C  
ATOM   1226  OG  SER A 613       2.785   1.893  -6.917  1.00  0.00           O  
ATOM   1227  H   SER A 613       0.165   0.423  -8.344  1.00  0.00           H  
ATOM   1228  HA  SER A 613       2.966  -0.274  -8.635  1.00  0.00           H  
ATOM   1229  HB2 SER A 613       1.719   0.422  -5.944  1.00  0.00           H  
ATOM   1230  HB3 SER A 613       3.400   0.039  -6.257  1.00  0.00           H  
ATOM   1231  HG  SER A 613       2.863   2.064  -7.900  1.00  0.00           H  
ATOM   1232  N   THR A 614       2.535  -2.520  -7.390  1.00  0.00           N  
ATOM   1233  CA  THR A 614       2.190  -3.893  -7.062  1.00  0.00           C  
ATOM   1234  C   THR A 614       2.989  -4.369  -5.848  1.00  0.00           C  
ATOM   1235  O   THR A 614       4.214  -4.465  -5.905  1.00  0.00           O  
ATOM   1236  CB  THR A 614       2.416  -4.748  -8.311  1.00  0.00           C  
ATOM   1237  OG1 THR A 614       1.913  -3.946  -9.376  1.00  0.00           O  
ATOM   1238  CG2 THR A 614       1.532  -5.996  -8.334  1.00  0.00           C  
ATOM   1239  H   THR A 614       3.515  -2.325  -7.414  1.00  0.00           H  
ATOM   1240  HA  THR A 614       1.137  -3.926  -6.785  1.00  0.00           H  
ATOM   1241  HB  THR A 614       3.468  -5.014  -8.415  1.00  0.00           H  
ATOM   1242  HG1 THR A 614       0.931  -3.798  -9.259  1.00  0.00           H  
ATOM   1243 HG21 THR A 614       0.516  -5.727  -8.043  1.00  0.00           H  
ATOM   1244 HG22 THR A 614       1.522  -6.416  -9.340  1.00  0.00           H  
ATOM   1245 HG23 THR A 614       1.926  -6.734  -7.636  1.00  0.00           H  
ATOM   1246  N   TYR A 615       2.264  -4.653  -4.776  1.00  0.00           N  
ATOM   1247  CA  TYR A 615       2.890  -5.116  -3.550  1.00  0.00           C  
ATOM   1248  C   TYR A 615       2.824  -6.641  -3.442  1.00  0.00           C  
ATOM   1249  O   TYR A 615       1.738  -7.216  -3.375  1.00  0.00           O  
ATOM   1250  CB  TYR A 615       2.082  -4.500  -2.405  1.00  0.00           C  
ATOM   1251  CG  TYR A 615       2.923  -3.695  -1.413  1.00  0.00           C  
ATOM   1252  CD1 TYR A 615       4.215  -4.087  -1.127  1.00  0.00           C  
ATOM   1253  CD2 TYR A 615       2.389  -2.578  -0.803  1.00  0.00           C  
ATOM   1254  CE1 TYR A 615       5.007  -3.329  -0.192  1.00  0.00           C  
ATOM   1255  CE2 TYR A 615       3.181  -1.820   0.131  1.00  0.00           C  
ATOM   1256  CZ  TYR A 615       4.451  -2.233   0.390  1.00  0.00           C  
ATOM   1257  OH  TYR A 615       5.198  -1.518   1.273  1.00  0.00           O  
ATOM   1258  H   TYR A 615       1.268  -4.572  -4.738  1.00  0.00           H  
ATOM   1259  HA  TYR A 615       3.935  -4.805  -3.567  1.00  0.00           H  
ATOM   1260  HB2 TYR A 615       1.314  -3.851  -2.825  1.00  0.00           H  
ATOM   1261  HB3 TYR A 615       1.568  -5.297  -1.868  1.00  0.00           H  
ATOM   1262  HD1 TYR A 615       4.637  -4.969  -1.608  1.00  0.00           H  
ATOM   1263  HD2 TYR A 615       1.369  -2.269  -1.029  1.00  0.00           H  
ATOM   1264  HE1 TYR A 615       6.029  -3.627   0.042  1.00  0.00           H  
ATOM   1265  HE2 TYR A 615       2.772  -0.936   0.620  1.00  0.00           H  
ATOM   1266  HH  TYR A 615       6.163  -1.762   1.180  1.00  0.00           H  
ATOM   1267  N   THR A 616       3.999  -7.253  -3.429  1.00  0.00           N  
ATOM   1268  CA  THR A 616       4.088  -8.700  -3.330  1.00  0.00           C  
ATOM   1269  C   THR A 616       4.816  -9.103  -2.046  1.00  0.00           C  
ATOM   1270  O   THR A 616       5.994  -8.794  -1.873  1.00  0.00           O  
ATOM   1271  CB  THR A 616       4.764  -9.219  -4.601  1.00  0.00           C  
ATOM   1272  OG1 THR A 616       3.788  -9.020  -5.620  1.00  0.00           O  
ATOM   1273  CG2 THR A 616       4.972 -10.735  -4.575  1.00  0.00           C  
ATOM   1274  H   THR A 616       4.877  -6.778  -3.483  1.00  0.00           H  
ATOM   1275  HA  THR A 616       3.078  -9.103  -3.265  1.00  0.00           H  
ATOM   1276  HB  THR A 616       5.705  -8.700  -4.781  1.00  0.00           H  
ATOM   1277  HG1 THR A 616       4.225  -9.031  -6.519  1.00  0.00           H  
ATOM   1278 HG21 THR A 616       5.015 -11.078  -3.542  1.00  0.00           H  
ATOM   1279 HG22 THR A 616       4.144 -11.224  -5.087  1.00  0.00           H  
ATOM   1280 HG23 THR A 616       5.907 -10.981  -5.079  1.00  0.00           H  
ATOM   1281  N   PRO A 617       4.065  -9.806  -1.157  1.00  0.00           N  
ATOM   1282  CA  PRO A 617       4.627 -10.255   0.106  1.00  0.00           C  
ATOM   1283  C   PRO A 617       5.560 -11.449  -0.103  1.00  0.00           C  
ATOM   1284  O   PRO A 617       5.728 -11.921  -1.226  1.00  0.00           O  
ATOM   1285  CB  PRO A 617       3.425 -10.585   0.976  1.00  0.00           C  
ATOM   1286  CG  PRO A 617       2.253 -10.753   0.022  1.00  0.00           C  
ATOM   1287  CD  PRO A 617       2.667 -10.190  -1.328  1.00  0.00           C  
ATOM   1288  HA  PRO A 617       5.191  -9.535   0.511  1.00  0.00           H  
ATOM   1289  HB2 PRO A 617       3.595 -11.496   1.549  1.00  0.00           H  
ATOM   1290  HB3 PRO A 617       3.232  -9.788   1.695  1.00  0.00           H  
ATOM   1291  HG2 PRO A 617       1.983 -11.805  -0.070  1.00  0.00           H  
ATOM   1292  HG3 PRO A 617       1.375 -10.230   0.400  1.00  0.00           H  
ATOM   1293  HD2 PRO A 617       2.555 -10.932  -2.118  1.00  0.00           H  
ATOM   1294  HD3 PRO A 617       2.053  -9.333  -1.605  1.00  0.00           H  
ATOM   1295  N   GLY A 618       6.141 -11.905   0.997  1.00  0.00           N  
ATOM   1296  CA  GLY A 618       7.052 -13.035   0.949  1.00  0.00           C  
ATOM   1297  C   GLY A 618       6.538 -14.191   1.809  1.00  0.00           C  
ATOM   1298  O   GLY A 618       5.339 -14.294   2.065  1.00  0.00           O  
ATOM   1299  H   GLY A 618       5.998 -11.516   1.908  1.00  0.00           H  
ATOM   1300  HA2 GLY A 618       7.170 -13.369  -0.082  1.00  0.00           H  
ATOM   1301  HA3 GLY A 618       8.038 -12.728   1.299  1.00  0.00           H  
ATOM   1302  N   SER A 619       7.470 -15.033   2.232  1.00  0.00           N  
ATOM   1303  CA  SER A 619       7.126 -16.178   3.058  1.00  0.00           C  
ATOM   1304  C   SER A 619       8.039 -16.232   4.284  1.00  0.00           C  
ATOM   1305  O   SER A 619       9.210 -15.862   4.207  1.00  0.00           O  
ATOM   1306  CB  SER A 619       7.228 -17.481   2.262  1.00  0.00           C  
ATOM   1307  OG  SER A 619       6.862 -18.614   3.046  1.00  0.00           O  
ATOM   1308  H   SER A 619       8.443 -14.942   2.019  1.00  0.00           H  
ATOM   1309  HA  SER A 619       6.091 -16.016   3.358  1.00  0.00           H  
ATOM   1310  HB2 SER A 619       6.582 -17.422   1.386  1.00  0.00           H  
ATOM   1311  HB3 SER A 619       8.248 -17.605   1.899  1.00  0.00           H  
ATOM   1312  HG  SER A 619       7.624 -18.882   3.636  1.00  0.00           H  
ATOM   1313  N   ASN A 620       7.469 -16.695   5.387  1.00  0.00           N  
ATOM   1314  CA  ASN A 620       8.217 -16.802   6.628  1.00  0.00           C  
ATOM   1315  C   ASN A 620       8.703 -15.413   7.047  1.00  0.00           C  
ATOM   1316  O   ASN A 620       9.906 -15.171   7.132  1.00  0.00           O  
ATOM   1317  CB  ASN A 620       9.444 -17.699   6.455  1.00  0.00           C  
ATOM   1318  CG  ASN A 620       9.095 -19.164   6.729  1.00  0.00           C  
ATOM   1319  OD1 ASN A 620       8.733 -19.548   7.829  1.00  0.00           O  
ATOM   1320  ND2 ASN A 620       9.225 -19.957   5.669  1.00  0.00           N  
ATOM   1321  H   ASN A 620       6.516 -16.993   5.441  1.00  0.00           H  
ATOM   1322  HA  ASN A 620       7.521 -17.234   7.346  1.00  0.00           H  
ATOM   1323  HB2 ASN A 620       9.835 -17.598   5.443  1.00  0.00           H  
ATOM   1324  HB3 ASN A 620      10.234 -17.377   7.135  1.00  0.00           H  
ATOM   1325 HD21 ASN A 620       9.527 -19.578   4.795  1.00  0.00           H  
ATOM   1326 HD22 ASN A 620       9.019 -20.933   5.747  1.00  0.00           H  
ATOM   1327  N   GLY A 621       7.742 -14.536   7.297  1.00  0.00           N  
ATOM   1328  CA  GLY A 621       8.056 -13.177   7.705  1.00  0.00           C  
ATOM   1329  C   GLY A 621       9.283 -12.650   6.958  1.00  0.00           C  
ATOM   1330  O   GLY A 621      10.249 -12.208   7.578  1.00  0.00           O  
ATOM   1331  H   GLY A 621       6.766 -14.740   7.226  1.00  0.00           H  
ATOM   1332  HA2 GLY A 621       7.202 -12.528   7.512  1.00  0.00           H  
ATOM   1333  HA3 GLY A 621       8.240 -13.150   8.779  1.00  0.00           H  
ATOM   1334  N   ALA A 622       9.205 -12.715   5.637  1.00  0.00           N  
ATOM   1335  CA  ALA A 622      10.297 -12.249   4.799  1.00  0.00           C  
ATOM   1336  C   ALA A 622       9.776 -11.179   3.838  1.00  0.00           C  
ATOM   1337  O   ALA A 622       9.094 -11.493   2.864  1.00  0.00           O  
ATOM   1338  CB  ALA A 622      10.920 -13.439   4.065  1.00  0.00           C  
ATOM   1339  H   ALA A 622       8.415 -13.075   5.141  1.00  0.00           H  
ATOM   1340  HA  ALA A 622      11.050 -11.806   5.451  1.00  0.00           H  
ATOM   1341  HB1 ALA A 622      10.205 -13.835   3.344  1.00  0.00           H  
ATOM   1342  HB2 ALA A 622      11.819 -13.113   3.544  1.00  0.00           H  
ATOM   1343  HB3 ALA A 622      11.178 -14.215   4.786  1.00  0.00           H  
ATOM   1344  N   ALA A 623      10.118  -9.936   4.146  1.00  0.00           N  
ATOM   1345  CA  ALA A 623       9.693  -8.818   3.321  1.00  0.00           C  
ATOM   1346  C   ALA A 623       9.774  -9.217   1.847  1.00  0.00           C  
ATOM   1347  O   ALA A 623      10.666  -9.966   1.451  1.00  0.00           O  
ATOM   1348  CB  ALA A 623      10.552  -7.592   3.642  1.00  0.00           C  
ATOM   1349  H   ALA A 623      10.673  -9.689   4.940  1.00  0.00           H  
ATOM   1350  HA  ALA A 623       8.656  -8.595   3.573  1.00  0.00           H  
ATOM   1351  HB1 ALA A 623      11.323  -7.479   2.880  1.00  0.00           H  
ATOM   1352  HB2 ALA A 623       9.923  -6.702   3.657  1.00  0.00           H  
ATOM   1353  HB3 ALA A 623      11.021  -7.723   4.617  1.00  0.00           H  
ATOM   1354  N   GLY A 624       8.832  -8.698   1.074  1.00  0.00           N  
ATOM   1355  CA  GLY A 624       8.785  -8.991  -0.349  1.00  0.00           C  
ATOM   1356  C   GLY A 624       9.341  -7.824  -1.167  1.00  0.00           C  
ATOM   1357  O   GLY A 624      10.389  -7.272  -0.836  1.00  0.00           O  
ATOM   1358  H   GLY A 624       8.110  -8.089   1.403  1.00  0.00           H  
ATOM   1359  HA2 GLY A 624       9.361  -9.893  -0.557  1.00  0.00           H  
ATOM   1360  HA3 GLY A 624       7.757  -9.193  -0.649  1.00  0.00           H  
ATOM   1361  N   THR A 625       8.614  -7.483  -2.222  1.00  0.00           N  
ATOM   1362  CA  THR A 625       9.021  -6.392  -3.090  1.00  0.00           C  
ATOM   1363  C   THR A 625       7.798  -5.741  -3.737  1.00  0.00           C  
ATOM   1364  O   THR A 625       6.712  -6.320  -3.744  1.00  0.00           O  
ATOM   1365  CB  THR A 625      10.024  -6.944  -4.105  1.00  0.00           C  
ATOM   1366  OG1 THR A 625       9.454  -8.184  -4.517  1.00  0.00           O  
ATOM   1367  CG2 THR A 625      11.353  -7.341  -3.459  1.00  0.00           C  
ATOM   1368  H   THR A 625       7.763  -7.938  -2.485  1.00  0.00           H  
ATOM   1369  HA  THR A 625       9.504  -5.629  -2.480  1.00  0.00           H  
ATOM   1370  HB  THR A 625      10.182  -6.238  -4.920  1.00  0.00           H  
ATOM   1371  HG1 THR A 625       9.084  -8.100  -5.442  1.00  0.00           H  
ATOM   1372 HG21 THR A 625      12.056  -7.649  -4.234  1.00  0.00           H  
ATOM   1373 HG22 THR A 625      11.761  -6.489  -2.916  1.00  0.00           H  
ATOM   1374 HG23 THR A 625      11.188  -8.168  -2.769  1.00  0.00           H  
ATOM   1375  N   ILE A 626       8.014  -4.545  -4.266  1.00  0.00           N  
ATOM   1376  CA  ILE A 626       6.942  -3.808  -4.914  1.00  0.00           C  
ATOM   1377  C   ILE A 626       7.331  -3.522  -6.366  1.00  0.00           C  
ATOM   1378  O   ILE A 626       8.408  -2.991  -6.630  1.00  0.00           O  
ATOM   1379  CB  ILE A 626       6.593  -2.553  -4.112  1.00  0.00           C  
ATOM   1380  CG1 ILE A 626       7.131  -2.648  -2.683  1.00  0.00           C  
ATOM   1381  CG2 ILE A 626       5.087  -2.285  -4.141  1.00  0.00           C  
ATOM   1382  CD1 ILE A 626       8.577  -2.155  -2.607  1.00  0.00           C  
ATOM   1383  H   ILE A 626       8.899  -4.081  -4.256  1.00  0.00           H  
ATOM   1384  HA  ILE A 626       6.059  -4.448  -4.912  1.00  0.00           H  
ATOM   1385  HB  ILE A 626       7.081  -1.700  -4.583  1.00  0.00           H  
ATOM   1386 HG12 ILE A 626       6.505  -2.056  -2.015  1.00  0.00           H  
ATOM   1387 HG13 ILE A 626       7.076  -3.681  -2.338  1.00  0.00           H  
ATOM   1388 HG21 ILE A 626       4.704  -2.471  -5.144  1.00  0.00           H  
ATOM   1389 HG22 ILE A 626       4.586  -2.946  -3.433  1.00  0.00           H  
ATOM   1390 HG23 ILE A 626       4.897  -1.247  -3.866  1.00  0.00           H  
ATOM   1391 HD11 ILE A 626       9.146  -2.799  -1.937  1.00  0.00           H  
ATOM   1392 HD12 ILE A 626       9.023  -2.182  -3.602  1.00  0.00           H  
ATOM   1393 HD13 ILE A 626       8.593  -1.133  -2.229  1.00  0.00           H  
ATOM   1394  N   ARG A 627       6.432  -3.887  -7.268  1.00  0.00           N  
ATOM   1395  CA  ARG A 627       6.668  -3.676  -8.687  1.00  0.00           C  
ATOM   1396  C   ARG A 627       5.692  -2.634  -9.238  1.00  0.00           C  
ATOM   1397  O   ARG A 627       4.478  -2.791  -9.119  1.00  0.00           O  
ATOM   1398  CB  ARG A 627       6.508  -4.979  -9.471  1.00  0.00           C  
ATOM   1399  CG  ARG A 627       7.871  -5.584  -9.813  1.00  0.00           C  
ATOM   1400  CD  ARG A 627       8.257  -6.670  -8.806  1.00  0.00           C  
ATOM   1401  NE  ARG A 627       7.611  -7.951  -9.170  1.00  0.00           N  
ATOM   1402  CZ  ARG A 627       7.971  -8.706 -10.229  1.00  0.00           C  
ATOM   1403  NH1 ARG A 627       8.978  -8.315 -11.039  1.00  0.00           N  
ATOM   1404  NH2 ARG A 627       7.324  -9.833 -10.461  1.00  0.00           N  
ATOM   1405  H   ARG A 627       5.558  -4.318  -7.045  1.00  0.00           H  
ATOM   1406  HA  ARG A 627       7.697  -3.321  -8.748  1.00  0.00           H  
ATOM   1407  HB2 ARG A 627       5.927  -5.691  -8.886  1.00  0.00           H  
ATOM   1408  HB3 ARG A 627       5.951  -4.790 -10.389  1.00  0.00           H  
ATOM   1409  HG2 ARG A 627       7.844  -6.008 -10.817  1.00  0.00           H  
ATOM   1410  HG3 ARG A 627       8.630  -4.802  -9.817  1.00  0.00           H  
ATOM   1411  HD2 ARG A 627       9.340  -6.792  -8.787  1.00  0.00           H  
ATOM   1412  HD3 ARG A 627       7.952  -6.372  -7.803  1.00  0.00           H  
ATOM   1413  HE  ARG A 627       6.860  -8.277  -8.596  1.00  0.00           H  
ATOM   1414 HH11 ARG A 627       9.463  -7.460 -10.856  1.00  0.00           H  
ATOM   1415 HH12 ARG A 627       9.239  -8.880 -11.821  1.00  0.00           H  
ATOM   1416 HH22 ARG A 627       7.529 -10.449 -11.222  1.00  0.00           H  
ATOM   1417  N   THR A 628       6.260  -1.593  -9.829  1.00  0.00           N  
ATOM   1418  CA  THR A 628       5.455  -0.525 -10.398  1.00  0.00           C  
ATOM   1419  C   THR A 628       4.843  -0.971 -11.728  1.00  0.00           C  
ATOM   1420  O   THR A 628       5.432  -1.775 -12.448  1.00  0.00           O  
ATOM   1421  CB  THR A 628       6.338   0.718 -10.522  1.00  0.00           C  
ATOM   1422  OG1 THR A 628       7.543   0.356  -9.852  1.00  0.00           O  
ATOM   1423  CG2 THR A 628       5.802   1.900  -9.713  1.00  0.00           C  
ATOM   1424  H   THR A 628       7.248  -1.472  -9.921  1.00  0.00           H  
ATOM   1425  HA  THR A 628       4.628  -0.318  -9.719  1.00  0.00           H  
ATOM   1426  HB  THR A 628       6.479   0.993 -11.567  1.00  0.00           H  
ATOM   1427  HG1 THR A 628       8.306   0.352 -10.498  1.00  0.00           H  
ATOM   1428 HG21 THR A 628       5.158   2.511 -10.345  1.00  0.00           H  
ATOM   1429 HG22 THR A 628       5.229   1.529  -8.863  1.00  0.00           H  
ATOM   1430 HG23 THR A 628       6.636   2.503  -9.354  1.00  0.00           H  
ATOM   1431  N   GLY A 629       3.668  -0.428 -12.013  1.00  0.00           N  
ATOM   1432  CA  GLY A 629       2.970  -0.759 -13.243  1.00  0.00           C  
ATOM   1433  C   GLY A 629       1.750  -1.639 -12.961  1.00  0.00           C  
ATOM   1434  O   GLY A 629       1.809  -2.537 -12.123  1.00  0.00           O  
ATOM   1435  H   GLY A 629       3.196   0.226 -11.422  1.00  0.00           H  
ATOM   1436  HA2 GLY A 629       2.654   0.156 -13.744  1.00  0.00           H  
ATOM   1437  HA3 GLY A 629       3.647  -1.277 -13.922  1.00  0.00           H  
ATOM   1438  N   ALA A 630       0.673  -1.349 -13.678  1.00  0.00           N  
ATOM   1439  CA  ALA A 630      -0.558  -2.103 -13.515  1.00  0.00           C  
ATOM   1440  C   ALA A 630      -0.297  -3.575 -13.841  1.00  0.00           C  
ATOM   1441  O   ALA A 630       0.118  -3.904 -14.951  1.00  0.00           O  
ATOM   1442  CB  ALA A 630      -1.649  -1.494 -14.398  1.00  0.00           C  
ATOM   1443  H   ALA A 630       0.634  -0.617 -14.357  1.00  0.00           H  
ATOM   1444  HA  ALA A 630      -0.863  -2.019 -12.472  1.00  0.00           H  
ATOM   1445  HB1 ALA A 630      -1.921  -2.203 -15.181  1.00  0.00           H  
ATOM   1446  HB2 ALA A 630      -2.526  -1.271 -13.791  1.00  0.00           H  
ATOM   1447  HB3 ALA A 630      -1.279  -0.576 -14.853  1.00  0.00           H  
ATOM   1448  N   PRO A 631      -0.559  -4.443 -12.828  1.00  0.00           N  
ATOM   1449  CA  PRO A 631      -0.357  -5.872 -12.995  1.00  0.00           C  
ATOM   1450  C   PRO A 631      -1.466  -6.485 -13.853  1.00  0.00           C  
ATOM   1451  O   PRO A 631      -2.534  -5.895 -14.007  1.00  0.00           O  
ATOM   1452  CB  PRO A 631      -0.320  -6.433 -11.583  1.00  0.00           C  
ATOM   1453  CG  PRO A 631      -0.963  -5.377 -10.699  1.00  0.00           C  
ATOM   1454  CD  PRO A 631      -1.052  -4.088 -11.500  1.00  0.00           C  
ATOM   1455  HA  PRO A 631       0.496  -6.047 -13.486  1.00  0.00           H  
ATOM   1456  HB2 PRO A 631      -0.863  -7.376 -11.523  1.00  0.00           H  
ATOM   1457  HB3 PRO A 631       0.705  -6.634 -11.270  1.00  0.00           H  
ATOM   1458  HG2 PRO A 631      -1.955  -5.698 -10.381  1.00  0.00           H  
ATOM   1459  HG3 PRO A 631      -0.372  -5.225  -9.795  1.00  0.00           H  
ATOM   1460  HD2 PRO A 631      -2.076  -3.719 -11.543  1.00  0.00           H  
ATOM   1461  HD3 PRO A 631      -0.448  -3.300 -11.050  1.00  0.00           H  
ATOM   1462  N   SER A 632      -1.174  -7.661 -14.389  1.00  0.00           N  
ATOM   1463  CA  SER A 632      -2.133  -8.361 -15.227  1.00  0.00           C  
ATOM   1464  C   SER A 632      -2.051  -9.867 -14.970  1.00  0.00           C  
ATOM   1465  O   SER A 632      -1.342 -10.583 -15.675  1.00  0.00           O  
ATOM   1466  CB  SER A 632      -1.892  -8.061 -16.708  1.00  0.00           C  
ATOM   1467  OG  SER A 632      -2.987  -8.472 -17.521  1.00  0.00           O  
ATOM   1468  H   SER A 632      -0.302  -8.134 -14.259  1.00  0.00           H  
ATOM   1469  HA  SER A 632      -3.109  -7.975 -14.933  1.00  0.00           H  
ATOM   1470  HB2 SER A 632      -1.724  -6.992 -16.839  1.00  0.00           H  
ATOM   1471  HB3 SER A 632      -0.985  -8.569 -17.038  1.00  0.00           H  
ATOM   1472  HG  SER A 632      -3.534  -9.156 -17.038  1.00  0.00           H  
ATOM   1473  N   GLY A 633      -2.788 -10.303 -13.959  1.00  0.00           N  
ATOM   1474  CA  GLY A 633      -2.808 -11.711 -13.601  1.00  0.00           C  
ATOM   1475  C   GLY A 633      -4.001 -12.029 -12.696  1.00  0.00           C  
ATOM   1476  O   GLY A 633      -3.952 -12.972 -11.908  1.00  0.00           O  
ATOM   1477  H   GLY A 633      -3.363  -9.714 -13.391  1.00  0.00           H  
ATOM   1478  HA2 GLY A 633      -2.860 -12.319 -14.504  1.00  0.00           H  
ATOM   1479  HA3 GLY A 633      -1.881 -11.974 -13.092  1.00  0.00           H  
TER    1480      GLY A 633                                                      
ENDMDL                                                                          
MASTER      155    0    0    0    9    0    0    6  765    1    0    8          
END