HEADER    RNA BINDING PROTEIN                     02-NOV-16   5M9Z              
TITLE     SECOND ZINC-BINDING DOMAIN FROM YEAST PCF11                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN PCF11;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 530-626;                                      
COMPND   5 SYNONYM: PROTEIN 1 OF CF I;                                          
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 GENE: PCF11, YDR228C, YD9934.13C;                                    
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_VARIANT: LYSY;                                     
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET-HIS1A                                  
KEYWDS    ZINC-BINDING, MRNA, RNA PROCESSING, RNA BINDING PROTEIN               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    C.MACKERETH                                                           
REVDAT   4   08-MAY-19 5M9Z    1       REMARK                                   
REVDAT   3   31-JAN-18 5M9Z    1       REMARK                                   
REVDAT   2   11-OCT-17 5M9Z    1       JRNL                                     
REVDAT   1   02-AUG-17 5M9Z    0                                                
JRNL        AUTH   J.GUEGUENIAT,A.F.DUPIN,J.STOJKO,L.BEAUREPAIRE,S.CIANFERANI,  
JRNL        AUTH 2 C.D.MACKERETH,L.MINVIELLE-SEBASTIA,S.FRIBOURG                
JRNL        TITL   DISTINCT ROLES OF PCF11 ZINC-BINDING DOMAINS IN PRE-MRNA     
JRNL        TITL 2 3'-END PROCESSING.                                           
JRNL        REF    NUCLEIC ACIDS RES.            V.  45 10115 2017              
JRNL        REFN                   ESSN 1362-4962                               
JRNL        PMID   28973460                                                     
JRNL        DOI    10.1093/NAR/GKX674                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5M9Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 04-NOV-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200002064.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.5                                
REMARK 210  IONIC STRENGTH                 : 200                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 360 UM PCF11, 50 MM TRIS, 150 MM   
REMARK 210                                   SODIUM CHLORIDE, 50 UM ZINC        
REMARK 210                                   ACETATE, 90% H2O/10% D2O; 250 UM   
REMARK 210                                   [U-99% 15N] PCF11, 50 MM TRIS,     
REMARK 210                                   150 MM SODIUM CHLORIDE, 50 UM      
REMARK 210                                   ZINC ACETATE, 90% H2O/10% D2O;     
REMARK 210                                   230 UM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PCF11, 50 MM NA TRIS, 150 MM NA    
REMARK 210                                   SODIUM CHLORIDE, 50 UM ZINC        
REMARK 210                                   ACETATE, 90% H2O/10% D2O; 230 UM   
REMARK 210                                   [U-99% 13C; U-99% 15N] PCF11, 50   
REMARK 210                                   MM TRIS, 150 MM SODIUM CHLORIDE,   
REMARK 210                                   50 UM ZINC ACETATE, 100% D2O;      
REMARK 210                                   100 UM [U-10% 13C; U-99% 15N]      
REMARK 210                                   PCF11, 50 MM TRIS, 150 MM SODIUM   
REMARK 210                                   CHLORIDE, 50 UM ZINC ACETATE, 90%  
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACO; 3D CBCA(CO)NH; 3D HNCACB;  
REMARK 210                                   3D HNHA; 2D 1H-13C HSQC; 3D        
REMARK 210                                   H(CCO)NH; 3D HCCH-TOCSY; 2D 1H-    
REMARK 210                                   13C HSQC CT; 3D 1H-15N NOESY; 2D   
REMARK 210                                   1H-15N HMBC; 3D 1H-13C NOESY; 2D   
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, TOPSPIN, SPARKY           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 100 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 4230 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -39.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-15                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   530                                                      
REMARK 465     SER A   531                                                      
REMARK 465     VAL A   532                                                      
REMARK 465     ASP A   533                                                      
REMARK 465     ASN A   534                                                      
REMARK 465     THR A   535                                                      
REMARK 465     LEU A   536                                                      
REMARK 465     GLY A   537                                                      
REMARK 465     SER A   538                                                      
REMARK 465     ASP A   539                                                      
REMARK 465     ARG A   540                                                      
REMARK 465     SER A   541                                                      
REMARK 465     ASN A   542                                                      
REMARK 465     GLU A   543                                                      
REMARK 465     LEU A   544                                                      
REMARK 465     GLU A   545                                                      
REMARK 465     ILE A   546                                                      
REMARK 465     ARG A   547                                                      
REMARK 465     SER A   604                                                      
REMARK 465     GLN A   605                                                      
REMARK 465     ASN A   606                                                      
REMARK 465     SER A   607                                                      
REMARK 465     SER A   608                                                      
REMARK 465     LYS A   609                                                      
REMARK 465     SER A   610                                                      
REMARK 465     ASN A   611                                                      
REMARK 465     SER A   612                                                      
REMARK 465     GLY A   613                                                      
REMARK 465     LYS A   614                                                      
REMARK 465     VAL A   615                                                      
REMARK 465     GLY A   616                                                      
REMARK 465     LEU A   617                                                      
REMARK 465     ASP A   618                                                      
REMARK 465     ASP A   619                                                      
REMARK 465     LEU A   620                                                      
REMARK 465     LYS A   621                                                      
REMARK 465     LYS A   622                                                      
REMARK 465     LEU A   623                                                      
REMARK 465     VAL A   624                                                      
REMARK 465     THR A   625                                                      
REMARK 465     LYS A   626                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A 558       -1.49     68.76                                   
REMARK 500  1 LYS A 568       31.72     70.90                                   
REMARK 500  2 GLN A 558      -70.44     68.65                                   
REMARK 500  2 LYS A 568       32.92     70.98                                   
REMARK 500  3 THR A 556      -76.06   -108.17                                   
REMARK 500  3 SER A 557      -84.63     62.80                                   
REMARK 500  3 GLN A 558      -84.13   -147.54                                   
REMARK 500  3 LYS A 568       30.81     71.16                                   
REMARK 500  5 SER A 557       49.62   -102.99                                   
REMARK 500  5 GLN A 558      -63.50     71.76                                   
REMARK 500  7 MET A 560       39.70    -80.45                                   
REMARK 500  8 SER A 557     -100.76   -157.99                                   
REMARK 500  8 GLN A 558     -136.76   -126.16                                   
REMARK 500  8 ASP A 559       47.92    -76.66                                   
REMARK 500  8 LYS A 568       30.21     71.21                                   
REMARK 500  9 THR A 556       40.50    -81.88                                   
REMARK 500 10 GLN A 558      -73.12    -74.51                                   
REMARK 500 11 THR A 556       30.93    -94.90                                   
REMARK 500 11 SER A 557       30.10    -91.60                                   
REMARK 500 11 GLN A 558      -83.71     62.11                                   
REMARK 500 13 THR A 556       45.01    -96.26                                   
REMARK 500 14 GLN A 558      -89.66     56.25                                   
REMARK 500 14 LYS A 568       30.59     72.82                                   
REMARK 500 15 MET A 560       37.40    -78.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A 701  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 564   SG                                                     
REMARK 620 2 CYS A 567   SG   95.4                                              
REMARK 620 3 GLU A 569   OE2  93.7  73.4                                        
REMARK 620 4 HIS A 596   ND1 104.2 149.4  82.0                                  
REMARK 620 5 CYS A 599   SG   95.9  88.3 160.1 112.3                            
REMARK 620 N                    1     2     3     4                             
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue ZN A 701                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34061   RELATED DB: BMRB                                 
REMARK 900 SECOND ZINC-BINDING DOMAIN FROM YEAST PCF11                          
DBREF  5M9Z A  530   626  UNP    P39081   PCF11_YEAST    530    626             
SEQRES   1 A   97  GLY SER VAL ASP ASN THR LEU GLY SER ASP ARG SER ASN          
SEQRES   2 A   97  GLU LEU GLU ILE ARG GLY LYS TYR VAL VAL VAL PRO GLU          
SEQRES   3 A   97  THR SER GLN ASP MET ALA PHE LYS CYS PRO ILE CYS LYS          
SEQRES   4 A   97  GLU THR VAL THR GLY VAL TYR ASP GLU GLU SER GLY GLU          
SEQRES   5 A   97  TRP VAL TRP LYS ASN THR ILE GLU VAL ASN GLY LYS TYR          
SEQRES   6 A   97  PHE HIS SER THR CYS TYR HIS GLU THR SER GLN ASN SER          
SEQRES   7 A   97  SER LYS SER ASN SER GLY LYS VAL GLY LEU ASP ASP LEU          
SEQRES   8 A   97  LYS LYS LEU VAL THR LYS                                      
HET     ZN  A 701       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1 AA1 SER A  597  THR A  603  1                                   7    
SHEET    1 AA1 3 VAL A 551  VAL A 552  0                                        
SHEET    2 AA1 3 GLU A 581  TRP A 584 -1  O  TRP A 584   N  VAL A 551           
SHEET    3 AA1 3 VAL A 574  ASP A 576 -1  N  ASP A 576   O  GLU A 581           
SHEET    1 AA2 2 ALA A 561  LYS A 563  0                                        
SHEET    2 AA2 2 THR A 570  THR A 572 -1  O  VAL A 571   N  PHE A 562           
SHEET    1 AA3 2 THR A 587  VAL A 590  0                                        
SHEET    2 AA3 2 LYS A 593  HIS A 596 -1  O  LYS A 593   N  VAL A 590           
LINK         SG  CYS A 564                ZN    ZN A 701     1555   1555  2.32  
LINK         SG  CYS A 567                ZN    ZN A 701     1555   1555  2.54  
LINK         OE2 GLU A 569                ZN    ZN A 701     1555   1555  2.02  
LINK         ND1 HIS A 596                ZN    ZN A 701     1555   1555  2.25  
LINK         SG  CYS A 599                ZN    ZN A 701     1555   1555  2.36  
SITE     1 AC1  5 CYS A 564  CYS A 567  GLU A 569  HIS A 596                    
SITE     2 AC1  5 CYS A 599                                                     
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 548       4.025  10.446   1.411  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.394  10.425   0.933  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.333   9.717   1.889  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.550   9.793   1.750  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.385   9.777   1.087  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.420   9.905  -0.015  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.733  11.439   0.791  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.756   9.035   2.869  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.535   8.273   3.836  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.138   7.047   3.169  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.518   6.440   2.295  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.656   7.841   5.010  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.056   9.005   5.785  1.00  4.11           C  
ATOM     14  CD  LYS A 549       6.122   9.823   6.504  1.00  4.62           C  
ATOM     15  CE  LYS A 549       6.814   9.018   7.594  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       7.793   9.838   8.356  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.784   9.034   2.936  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.329   8.906   4.205  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.847   7.227   4.634  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.250   7.254   5.694  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       4.530   9.648   5.096  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.362   8.614   6.513  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       6.863  10.137   5.786  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       5.656  10.691   6.948  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       6.068   8.643   8.277  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       7.332   8.189   7.136  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       7.308  10.633   8.825  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       8.525  10.221   7.724  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       8.260   9.255   9.091  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.345   6.699   3.575  1.00  1.94           N  
ATOM     31  CA  TYR A 550       9.003   5.513   3.064  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.430   4.637   4.226  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.549   5.110   5.358  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.216   5.875   2.193  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.456   6.307   2.960  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.456   5.388   3.270  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.637   7.629   3.357  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.598   5.770   3.949  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.778   8.018   4.042  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.755   7.086   4.334  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.891   7.470   5.008  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.802   7.242   4.246  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.288   4.968   2.462  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.487   5.016   1.594  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.936   6.684   1.537  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.333   4.356   2.967  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.872   8.357   3.131  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.362   5.035   4.177  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.899   9.050   4.341  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.671   7.151   4.537  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.656   3.375   3.945  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.121   2.443   4.951  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.478   1.910   4.531  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.675   1.560   3.367  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.139   1.258   5.122  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.607   0.311   6.220  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.735   1.762   5.424  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.506   3.054   3.026  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.209   2.967   5.894  1.00  1.30           H  
ATOM     60  HB  VAL A 551       9.106   0.708   4.194  1.00  1.22           H  
ATOM     61 HG11 VAL A 551      10.562  -0.116   5.947  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       8.881  -0.478   6.347  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       9.710   0.858   7.145  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.748   2.340   6.336  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.067   0.919   5.539  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.394   2.384   4.611  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.419   1.892   5.460  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.751   1.392   5.179  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.680  -0.097   4.869  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.061  -0.857   5.615  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.701   1.624   6.368  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.101   1.125   6.055  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.746   3.092   6.746  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.209   2.211   6.359  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.134   1.921   4.314  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.325   1.070   7.213  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.751   1.330   6.893  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.473   1.634   5.180  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.075   0.060   5.870  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      15.151   3.663   5.923  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      15.375   3.211   7.612  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      13.749   3.440   6.972  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.308  -0.497   3.766  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.240  -1.877   3.303  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.775  -2.825   4.362  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.917  -2.707   4.797  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.028  -2.074   1.991  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      14.953  -3.518   1.527  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.506  -1.145   0.907  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.841   0.154   3.256  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.202  -2.112   3.114  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.064  -1.832   2.175  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.375  -4.162   2.283  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      15.510  -3.629   0.607  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      13.922  -3.787   1.358  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      13.465  -1.362   0.720  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      15.072  -1.294  -0.002  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.607  -0.118   1.230  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.929  -3.767   4.796  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.271  -4.722   5.852  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.508  -5.549   5.522  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.649  -6.082   4.421  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.036  -5.628   5.935  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.928  -4.835   5.330  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.559  -3.944   4.298  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.418  -4.227   6.798  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.218  -6.538   5.380  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.833  -5.866   6.969  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.214  -5.497   4.865  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.448  -4.240   6.092  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.559  -4.418   3.324  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.045  -2.995   4.250  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.385  -5.687   6.504  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.621  -6.437   6.329  1.00  2.26           C  
ATOM    115  C   GLU A 555      17.422  -7.890   6.727  1.00  2.52           C  
ATOM    116  O   GLU A 555      18.317  -8.715   6.581  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.735  -5.817   7.163  1.00  2.49           C  
ATOM    118  CG  GLU A 555      18.966  -4.346   6.868  1.00  2.97           C  
ATOM    119  CD  GLU A 555      20.004  -3.734   7.776  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.168  -3.601   7.349  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      19.660  -3.392   8.926  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.203  -5.256   7.371  1.00  2.18           H  
ATOM    123  HA  GLU A 555      17.892  -6.393   5.287  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      18.487  -5.919   8.208  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.653  -6.348   6.965  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.299  -4.245   5.846  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      18.035  -3.812   6.996  1.00  3.35           H  
ATOM    128  N   THR A 556      16.234  -8.188   7.223  1.00  2.71           N  
ATOM    129  CA  THR A 556      15.890  -9.534   7.643  1.00  3.11           C  
ATOM    130  C   THR A 556      15.365 -10.361   6.468  1.00  2.98           C  
ATOM    131  O   THR A 556      15.305 -11.591   6.532  1.00  3.43           O  
ATOM    132  CB  THR A 556      14.843  -9.485   8.770  1.00  3.64           C  
ATOM    133  OG1 THR A 556      13.771  -8.609   8.398  1.00  3.57           O  
ATOM    134  CG2 THR A 556      15.468  -9.010  10.075  1.00  4.04           C  
ATOM    135  H   THR A 556      15.564  -7.480   7.315  1.00  2.75           H  
ATOM    136  HA  THR A 556      16.786 -10.003   8.028  1.00  3.30           H  
ATOM    137  HB  THR A 556      14.449 -10.483   8.919  1.00  3.92           H  
ATOM    138  HG1 THR A 556      13.483  -8.102   9.172  1.00  3.85           H  
ATOM    139 HG21 THR A 556      16.238  -9.701  10.379  1.00  4.31           H  
ATOM    140 HG22 THR A 556      14.708  -8.958  10.841  1.00  4.23           H  
ATOM    141 HG23 THR A 556      15.901  -8.029   9.933  1.00  4.27           H  
ATOM    142  N   SER A 557      14.996  -9.681   5.394  1.00  2.67           N  
ATOM    143  CA  SER A 557      14.499 -10.352   4.207  1.00  2.68           C  
ATOM    144  C   SER A 557      15.651 -10.720   3.272  1.00  2.64           C  
ATOM    145  O   SER A 557      15.675 -11.808   2.700  1.00  2.97           O  
ATOM    146  CB  SER A 557      13.494  -9.452   3.495  1.00  2.59           C  
ATOM    147  OG  SER A 557      12.524  -8.965   4.410  1.00  3.03           O  
ATOM    148  H   SER A 557      15.041  -8.704   5.408  1.00  2.67           H  
ATOM    149  HA  SER A 557      13.996 -11.258   4.523  1.00  3.01           H  
ATOM    150  HB2 SER A 557      14.013  -8.616   3.053  1.00  2.73           H  
ATOM    151  HB3 SER A 557      12.990 -10.014   2.720  1.00  2.69           H  
ATOM    152  HG  SER A 557      11.657  -9.294   4.154  1.00  3.39           H  
ATOM    153  N   GLN A 558      16.605  -9.787   3.140  1.00  2.76           N  
ATOM    154  CA  GLN A 558      17.838  -9.987   2.362  1.00  2.88           C  
ATOM    155  C   GLN A 558      17.586 -10.078   0.852  1.00  2.48           C  
ATOM    156  O   GLN A 558      18.528 -10.208   0.068  1.00  2.89           O  
ATOM    157  CB  GLN A 558      18.604 -11.224   2.850  1.00  3.45           C  
ATOM    158  CG  GLN A 558      19.296 -11.031   4.196  1.00  4.09           C  
ATOM    159  CD  GLN A 558      20.041 -12.268   4.659  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      19.494 -13.117   5.362  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      21.295 -12.383   4.258  1.00  5.06           N  
ATOM    162  H   GLN A 558      16.476  -8.923   3.586  1.00  3.08           H  
ATOM    163  HA  GLN A 558      18.457  -9.118   2.536  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      17.908 -12.044   2.944  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      19.355 -11.484   2.117  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      20.007 -10.222   4.106  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      18.554 -10.775   4.938  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      21.668 -11.676   3.686  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      21.806 -13.163   4.555  1.00  5.62           H  
ATOM    170  N   ASP A 559      16.327 -10.000   0.440  1.00  2.20           N  
ATOM    171  CA  ASP A 559      15.996 -10.003  -0.980  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.592  -8.603  -1.436  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.613  -8.291  -2.630  1.00  2.54           O  
ATOM    174  CB  ASP A 559      14.885 -11.020  -1.276  1.00  2.32           C  
ATOM    175  CG  ASP A 559      13.562 -10.691  -0.601  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      13.569  -9.992   0.435  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      12.512 -11.157  -1.094  1.00  3.03           O  
ATOM    178  H   ASP A 559      15.601  -9.966   1.102  1.00  2.51           H  
ATOM    179  HA  ASP A 559      16.886 -10.295  -1.520  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      14.720 -11.059  -2.342  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      15.207 -11.994  -0.935  1.00  2.66           H  
ATOM    182  N   MET A 560      15.241  -7.764  -0.457  1.00  1.49           N  
ATOM    183  CA  MET A 560      14.928  -6.350  -0.684  1.00  1.29           C  
ATOM    184  C   MET A 560      13.698  -6.162  -1.557  1.00  1.12           C  
ATOM    185  O   MET A 560      13.511  -5.098  -2.153  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.118  -5.596  -1.297  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.280  -5.372  -0.338  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.135  -6.888   0.134  1.00  2.25           S  
ATOM    189  CE  MET A 560      19.388  -6.236   1.234  1.00  2.61           C  
ATOM    190  H   MET A 560      15.181  -8.117   0.454  1.00  1.84           H  
ATOM    191  HA  MET A 560      14.718  -5.916   0.283  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.485  -6.160  -2.142  1.00  1.40           H  
ATOM    193  HB3 MET A 560      15.776  -4.632  -1.646  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.987  -4.714  -0.811  1.00  1.79           H  
ATOM    195  HG3 MET A 560      16.900  -4.901   0.557  1.00  1.88           H  
ATOM    196  HE1 MET A 560      18.912  -5.740   2.065  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.009  -5.530   0.700  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.998  -7.047   1.602  1.00  2.95           H  
ATOM    199  N   ALA A 561      12.852  -7.180  -1.615  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.659  -7.118  -2.442  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.491  -7.846  -1.786  1.00  0.73           C  
ATOM    202  O   ALA A 561      10.683  -8.761  -0.986  1.00  0.95           O  
ATOM    203  CB  ALA A 561      11.948  -7.699  -3.822  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.029  -7.993  -1.092  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.399  -6.076  -2.564  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      11.088  -7.558  -4.461  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      12.161  -8.756  -3.734  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.801  -7.195  -4.251  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.281  -7.419  -2.107  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.089  -8.150  -1.704  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.060  -8.080  -2.817  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.050  -7.131  -3.598  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.505  -7.621  -0.381  1.00  0.65           C  
ATOM    214  CG  PHE A 562       6.812  -6.286  -0.467  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.468  -6.203  -0.788  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.520  -5.113  -0.252  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.844  -4.973  -0.896  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       6.901  -3.884  -0.352  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.507  -3.834  -0.577  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.187  -6.592  -2.632  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.373  -9.185  -1.570  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       6.786  -8.334  -0.012  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.306  -7.531   0.341  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       4.904  -7.112  -0.956  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.569  -5.167   0.001  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.794  -4.921  -1.148  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.463  -2.981  -0.177  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       4.999  -2.881  -0.614  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.215  -9.089  -2.904  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.211  -9.141  -3.950  1.00  0.52           C  
ATOM    231  C   LYS A 563       3.950  -8.433  -3.472  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.349  -8.848  -2.483  1.00  0.54           O  
ATOM    233  CB  LYS A 563       4.892 -10.599  -4.293  1.00  0.71           C  
ATOM    234  CG  LYS A 563       3.989 -10.773  -5.504  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.757 -10.603  -6.809  1.00  1.01           C  
ATOM    236  CE  LYS A 563       5.963 -11.533  -6.883  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.586 -12.965  -6.715  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.260  -9.812  -2.248  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.596  -8.639  -4.823  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       5.816 -11.123  -4.489  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.404 -11.055  -3.443  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.551 -11.759  -5.479  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.207 -10.028  -5.463  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       4.096 -10.827  -7.633  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.095  -9.579  -6.884  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       6.438 -11.409  -7.846  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       6.662 -11.259  -6.105  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       6.440 -13.566  -6.782  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       4.915 -13.254  -7.461  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       5.145 -13.120  -5.787  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.567  -7.362  -4.161  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.365  -6.624  -3.802  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.136  -7.481  -4.084  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.828  -7.769  -5.232  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.306  -5.316  -4.600  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.834  -4.302  -4.312  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.102  -7.068  -4.938  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.408  -6.402  -2.746  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.166  -4.714  -4.348  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.342  -5.550  -5.655  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.415  -7.896  -3.038  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.718  -8.818  -3.171  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.945  -8.178  -3.817  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.825  -8.877  -4.305  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.029  -9.220  -1.720  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.142  -8.755  -0.922  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.659  -7.545  -1.635  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.443  -9.700  -3.734  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.939  -8.736  -1.401  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -1.147 -10.291  -1.652  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -0.171  -8.500   0.076  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       0.898  -9.525  -0.893  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.099  -6.667  -1.352  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.713  -7.412  -1.447  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.997  -6.850  -3.833  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.194  -6.158  -4.272  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.191  -5.896  -5.784  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.230  -5.999  -6.435  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.373  -4.837  -3.494  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.306  -5.108  -1.983  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.693  -4.182  -3.859  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.565  -3.890  -1.125  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.221  -6.331  -3.534  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -4.038  -6.794  -4.041  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.574  -4.167  -3.774  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.042  -5.851  -1.725  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.322  -5.483  -1.733  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.501  -4.877  -3.681  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.680  -3.903  -4.902  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.840  -3.300  -3.250  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -4.538  -3.486  -1.357  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -2.808  -3.146  -1.322  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.531  -4.169  -0.080  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.036  -5.561  -6.348  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.954  -5.325  -7.791  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.838  -6.149  -8.435  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.597  -6.051  -9.638  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.823  -3.833  -8.116  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.340  -3.036  -7.446  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.232  -5.484  -5.796  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.891  -5.671  -8.206  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.801  -3.707  -9.192  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.678  -3.309  -7.718  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.155  -6.946  -7.611  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.695  -8.042  -8.086  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.988  -7.592  -8.782  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.479  -8.273  -9.684  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.129  -8.985  -8.973  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.343  -9.545  -8.240  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -2.240 -10.381  -9.135  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -1.543 -11.641  -9.613  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -2.506 -12.611 -10.192  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.229  -6.805  -6.645  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.985  -8.600  -7.206  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.469  -8.441  -9.842  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.495  -9.810  -9.287  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.003 -10.162  -7.425  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.920  -8.717  -7.845  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -3.125 -10.660  -8.583  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -2.522  -9.791  -9.993  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -0.818 -11.373 -10.367  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -1.042 -12.098  -8.774  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -3.100 -13.018  -9.436  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -1.995 -13.384 -10.672  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -3.128 -12.137 -10.886  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.546  -6.459  -8.364  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.881  -6.080  -8.826  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.900  -6.531  -7.789  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.590  -6.592  -6.598  1.00  0.52           O  
ATOM    330  CB  GLU A 569       4.046  -4.562  -9.024  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.757  -3.759  -9.105  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.664  -2.745  -7.983  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       2.934  -1.549  -8.222  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       2.315  -3.139  -6.839  1.00  3.34           O  
ATOM    335  H   GLU A 569       2.073  -5.887  -7.727  1.00  0.45           H  
ATOM    336  HA  GLU A 569       4.073  -6.592  -9.759  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       4.619  -4.175  -8.194  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.605  -4.398  -9.933  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.735  -3.234 -10.051  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.914  -4.428  -9.044  1.00  1.70           H  
ATOM    341  N   THR A 570       6.100  -6.858  -8.226  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.173  -7.149  -7.296  1.00  0.68           C  
ATOM    343  C   THR A 570       7.825  -5.840  -6.863  1.00  0.66           C  
ATOM    344  O   THR A 570       8.388  -5.115  -7.685  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.232  -8.077  -7.927  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.605  -9.275  -8.405  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.318  -8.433  -6.919  1.00  0.95           C  
ATOM    348  H   THR A 570       6.272  -6.898  -9.189  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.746  -7.642  -6.430  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.689  -7.563  -8.761  1.00  0.99           H  
ATOM    351  HG1 THR A 570       7.370  -9.165  -9.337  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.808  -7.531  -6.585  1.00  1.43           H  
ATOM    353 HG22 THR A 570      10.043  -9.086  -7.383  1.00  1.34           H  
ATOM    354 HG23 THR A 570       8.873  -8.934  -6.072  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.741  -5.538  -5.580  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.212  -4.265  -5.069  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.700  -4.310  -4.778  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.153  -5.062  -3.923  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.458  -3.873  -3.785  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.855  -2.472  -3.335  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.954  -3.981  -4.007  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.348  -6.191  -4.955  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.020  -3.511  -5.819  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.735  -4.567  -3.003  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.562  -1.755  -4.087  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       8.927  -2.428  -3.199  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.366  -2.239  -2.402  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.657  -3.311  -4.802  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.433  -3.713  -3.099  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.701  -4.995  -4.281  1.00  1.16           H  
ATOM    371  N   THR A 572      10.449  -3.499  -5.498  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.880  -3.388  -5.291  1.00  1.07           C  
ATOM    373  C   THR A 572      12.201  -2.063  -4.615  1.00  1.19           C  
ATOM    374  O   THR A 572      11.407  -1.124  -4.685  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.641  -3.489  -6.623  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.065  -2.592  -7.587  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.605  -4.911  -7.158  1.00  1.74           C  
ATOM    378  H   THR A 572      10.028  -2.955  -6.193  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.193  -4.200  -4.650  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.672  -3.211  -6.452  1.00  1.65           H  
ATOM    381  HG1 THR A 572      11.962  -1.720  -7.196  1.00  2.14           H  
ATOM    382 HG21 THR A 572      13.043  -5.582  -6.432  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.167  -4.962  -8.080  1.00  2.17           H  
ATOM    384 HG23 THR A 572      11.581  -5.201  -7.344  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.359  -1.974  -3.982  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.708  -0.759  -3.288  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.093  -0.283  -3.656  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.935  -1.076  -4.079  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.984  -2.730  -3.993  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.993   0.006  -3.544  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.671  -0.937  -2.223  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.328   1.008  -3.500  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.577   1.615  -3.933  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.310   2.200  -2.734  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.684   2.628  -1.766  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.329   2.732  -4.976  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.641   3.289  -5.518  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.455   2.223  -6.112  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.656   1.568  -3.057  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.188   0.846  -4.388  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.804   3.535  -4.486  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.225   3.686  -4.701  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      17.436   4.076  -6.229  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.196   2.499  -6.005  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      14.518   1.868  -5.711  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.959   1.414  -6.621  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.267   3.026  -6.812  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.629   2.193  -2.793  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.441   2.756  -1.735  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.588   4.255  -1.941  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.104   4.695  -2.966  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.816   2.088  -1.719  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.745   2.626  -0.658  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      21.408   2.559   0.687  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      22.964   3.197  -1.001  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      22.259   3.045   1.661  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      23.821   3.687  -0.034  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.464   3.609   1.295  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.315   4.097   2.263  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.071   1.814  -3.580  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.944   2.574  -0.791  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.693   1.030  -1.547  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.287   2.238  -2.680  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      20.463   2.119   0.970  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      23.239   3.259  -2.044  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      21.979   2.982   2.703  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      24.768   4.127  -0.322  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.323   3.490   3.020  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.126   5.033  -0.978  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.274   6.477  -1.034  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.498   6.904  -0.251  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.552   6.757   0.969  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.036   7.194  -0.498  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.229   8.697  -0.475  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      17.980   9.320   0.578  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      18.618   9.264  -1.517  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.685   4.626  -0.197  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.415   6.751  -2.069  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.189   6.963  -1.129  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      17.836   6.856   0.507  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.479   7.418  -0.969  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.760   7.784  -0.387  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.651   9.011   0.514  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.483   9.209   1.397  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.783   8.004  -1.500  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.967   6.772  -2.372  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.981   6.974  -3.473  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      24.571   7.325  -4.598  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      26.192   6.791  -3.217  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.336   7.556  -1.929  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.087   6.949   0.214  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.457   8.824  -2.125  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.736   8.252  -1.058  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.299   5.958  -1.746  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      23.018   6.518  -2.817  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.625   9.829   0.306  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.450  11.036   1.109  1.00  3.52           C  
ATOM    458  C   GLU A 578      20.941  10.689   2.511  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.460  11.191   3.509  1.00  3.42           O  
ATOM    460  CB  GLU A 578      20.504  12.021   0.413  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.360  13.353   1.136  1.00  4.38           C  
ATOM    462  CD  GLU A 578      21.696  13.959   1.522  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      21.904  14.233   2.728  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      22.552  14.136   0.635  1.00  5.00           O  
ATOM    465  H   GLU A 578      20.966   9.612  -0.390  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.421  11.501   1.207  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.878  12.216  -0.581  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.526  11.570   0.338  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      19.844  14.044   0.485  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      19.775  13.202   2.031  1.00  4.64           H  
ATOM    471  N   SER A 579      19.935   9.828   2.593  1.00  2.95           N  
ATOM    472  CA  SER A 579      19.441   9.372   3.888  1.00  2.96           C  
ATOM    473  C   SER A 579      20.308   8.236   4.424  1.00  2.69           C  
ATOM    474  O   SER A 579      20.343   7.975   5.629  1.00  3.05           O  
ATOM    475  CB  SER A 579      17.975   8.939   3.779  1.00  3.28           C  
ATOM    476  OG  SER A 579      17.810   7.907   2.819  1.00  3.06           O  
ATOM    477  H   SER A 579      19.493   9.514   1.771  1.00  2.96           H  
ATOM    478  HA  SER A 579      19.507  10.203   4.575  1.00  3.27           H  
ATOM    479  HB2 SER A 579      17.637   8.576   4.739  1.00  3.51           H  
ATOM    480  HB3 SER A 579      17.375   9.786   3.484  1.00  3.70           H  
ATOM    481  HG  SER A 579      17.758   8.303   1.933  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.026   7.583   3.517  1.00  2.44           N  
ATOM    483  CA  GLY A 580      21.957   6.545   3.905  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.270   5.228   4.189  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.833   4.360   4.856  1.00  2.60           O  
ATOM    486  H   GLY A 580      20.910   7.801   2.564  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.673   6.403   3.108  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.480   6.861   4.793  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.060   5.075   3.667  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.264   3.877   3.896  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.571   3.427   2.615  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.425   4.197   1.662  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.216   4.141   4.981  1.00  1.80           C  
ATOM    494  CG  GLU A 581      18.801   4.362   6.364  1.00  2.30           C  
ATOM    495  CD  GLU A 581      19.403   3.105   6.972  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      19.950   2.288   6.208  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      19.338   2.926   8.205  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.692   5.790   3.103  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.925   3.093   4.230  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.652   5.023   4.711  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.544   3.300   5.030  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      19.573   5.113   6.296  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      18.016   4.716   7.017  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.168   2.166   2.595  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.386   1.624   1.495  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.929   2.038   1.659  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.398   1.990   2.764  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.494   0.104   1.476  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.865  -0.411   1.158  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.911  -0.552   2.019  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.326  -0.863  -0.114  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      21.004  -1.058   1.355  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.669  -1.256   0.040  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.733  -0.965  -1.375  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.427  -1.750  -1.021  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.481  -1.457  -2.427  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.818  -1.840  -2.246  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.397   1.584   3.349  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.776   2.025   0.570  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.213  -0.279   2.446  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.811  -0.287   0.735  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.871  -0.297   3.067  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.878  -1.246   1.756  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.702  -0.672  -1.532  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.454  -2.052  -0.895  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.037  -1.538  -3.410  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.367  -2.216  -3.098  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.281   2.429   0.575  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.945   3.000   0.673  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.866   2.164  -0.024  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.037   1.706  -1.158  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.914   4.438   0.094  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.939   5.322   0.793  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.167   4.433  -1.409  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.714   2.349  -0.306  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.699   3.064   1.724  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.933   4.854   0.272  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.890   6.323   0.383  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      15.929   4.920   0.632  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.731   5.355   1.853  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      14.099   5.442  -1.790  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      13.431   3.811  -1.898  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      15.155   4.039  -1.604  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.773   1.949   0.693  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.517   1.516   0.095  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.499   2.647   0.252  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.966   2.853   1.341  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.978   0.248   0.783  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.661  -1.026   0.382  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.571  -1.192  -0.613  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.465  -2.321   0.963  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.960  -2.504  -0.690  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.295  -3.218   0.270  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.668  -2.809   2.005  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.354  -4.576   0.576  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.725  -4.158   2.313  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.565  -5.027   1.602  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.815   2.065   1.669  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.687   1.323  -0.953  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.092   0.358   1.852  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.928   0.151   0.550  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.932  -0.399  -1.236  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.608  -2.869  -1.330  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       9.018  -2.154   2.565  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.002  -5.256   0.038  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.115  -4.555   3.114  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.573  -6.073   1.874  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.242   3.394  -0.815  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.345   4.544  -0.727  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.946   4.180  -1.212  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.785   3.258  -2.010  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.889   5.757  -1.492  1.00  0.73           C  
ATOM    573  CG  LYS A 585       8.801   5.668  -3.009  1.00  1.56           C  
ATOM    574  CD  LYS A 585       9.880   4.790  -3.609  1.00  2.54           C  
ATOM    575  CE  LYS A 585      10.576   5.493  -4.762  1.00  3.48           C  
ATOM    576  NZ  LYS A 585       9.619   5.972  -5.798  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.645   3.162  -1.675  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.274   4.806   0.320  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.340   6.631  -1.179  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.926   5.888  -1.225  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       7.839   5.262  -3.278  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       8.896   6.664  -3.417  1.00  2.09           H  
ATOM    583  HD2 LYS A 585      10.607   4.556  -2.847  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       9.429   3.880  -3.974  1.00  2.87           H  
ATOM    585  HE2 LYS A 585      11.121   6.342  -4.373  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      11.268   4.801  -5.217  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585       9.066   5.175  -6.174  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585      10.140   6.419  -6.586  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       8.960   6.675  -5.390  1.00  4.27           H  
ATOM    590  N   ASN A 586       5.946   4.909  -0.710  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.533   4.562  -0.902  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.307   3.152  -0.391  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.638   2.337  -1.027  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.095   4.648  -2.370  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.503   5.940  -3.046  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       4.627   6.983  -2.407  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       4.719   5.874  -4.351  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.166   5.713  -0.189  1.00  0.57           H  
ATOM    599  HA  ASN A 586       3.935   5.251  -0.314  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.511   3.825  -2.917  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       3.017   4.579  -2.408  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       4.599   5.010  -4.796  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       4.982   6.693  -4.817  1.00  1.44           H  
ATOM    604  N   THR A 587       4.883   2.876   0.766  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.838   1.546   1.357  1.00  0.32           C  
ATOM    606  C   THR A 587       4.483   1.631   2.839  1.00  0.30           C  
ATOM    607  O   THR A 587       4.923   2.544   3.536  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.196   0.830   1.183  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.570   0.841  -0.203  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.137  -0.612   1.677  1.00  0.56           C  
ATOM    611  H   THR A 587       5.354   3.597   1.243  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.078   0.974   0.845  1.00  0.35           H  
ATOM    613  HB  THR A 587       6.942   1.363   1.756  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.368   1.705  -0.581  1.00  0.71           H  
ATOM    615 HG21 THR A 587       7.097  -1.083   1.524  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.380  -1.151   1.126  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.892  -0.624   2.729  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.672   0.691   3.305  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.234   0.671   4.690  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.182  -0.766   5.203  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.951  -1.696   4.432  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.841   1.337   4.839  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.416   1.410   6.311  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.796   0.587   4.022  1.00  0.71           C  
ATOM    625  CD1 ILE A 588       0.074   2.082   6.530  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.364  -0.022   2.698  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.949   1.230   5.279  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.912   2.339   4.445  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.352   0.407   6.709  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.159   1.961   6.865  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       0.743  -0.435   4.362  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       1.072   0.607   2.977  1.00  1.34           H  
ATOM    633 HG23 ILE A 588      -0.166   1.061   4.150  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.146   2.112   7.587  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.698   1.527   6.017  1.00  1.24           H  
ATOM    636 HD13 ILE A 588       0.109   3.092   6.142  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.420  -0.950   6.496  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.338  -2.271   7.103  1.00  0.31           C  
ATOM    639  C   GLU A 589       1.981  -2.450   7.774  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.605  -1.670   8.648  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.452  -2.474   8.137  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.510  -3.891   8.695  1.00  0.48           C  
ATOM    643  CD  GLU A 589       5.388  -4.000   9.926  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       4.854  -4.179  11.040  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       6.624  -3.906   9.778  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.640  -0.179   7.058  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.443  -3.007   6.318  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.402  -2.252   7.675  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.294  -1.794   8.961  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       3.509  -4.197   8.962  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       4.894  -4.556   7.933  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.253  -3.476   7.365  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.055  -3.757   7.922  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.093  -5.183   8.452  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.112  -6.137   7.704  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.176  -3.584   6.874  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.543  -3.747   7.520  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.060  -2.234   6.177  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.617  -4.077   6.672  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.234  -3.068   8.737  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.064  -4.358   6.130  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -3.314  -3.574   6.783  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.648  -3.035   8.325  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.639  -4.750   7.913  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -1.840  -2.144   5.433  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -0.094  -2.159   5.698  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.162  -1.444   6.906  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.322  -5.301   9.755  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.447  -6.591  10.432  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.789  -7.461  10.187  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.688  -8.665   9.948  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.727  -7.315   9.986  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.229  -8.318  11.014  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -3.000  -7.970  11.908  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -1.795  -9.563  10.903  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.404  -4.481  10.291  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.516  -6.386  11.492  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.504  -6.584   9.816  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.532  -7.843   9.064  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -1.172  -9.772  10.176  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -2.127 -10.231  11.545  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.958  -6.833  10.230  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.205  -7.572  10.132  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.649  -7.838   8.703  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.636  -8.546   8.476  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.976  -5.854  10.336  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.979  -7.009  10.633  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.086  -8.519  10.638  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.932  -7.293   7.731  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.315  -7.449   6.329  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.388  -6.102   5.633  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.614  -5.201   5.929  1.00  0.33           O  
ATOM    693  CB  LYS A 593       2.336  -8.364   5.589  1.00  0.61           C  
ATOM    694  CG  LYS A 593       2.500  -9.831   5.936  1.00  0.82           C  
ATOM    695  CD  LYS A 593       1.717 -10.709   4.975  1.00  1.48           C  
ATOM    696  CE  LYS A 593       2.068 -12.181   5.138  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       1.695 -12.703   6.479  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.128  -6.773   7.952  1.00  0.40           H  
ATOM    699  HA  LYS A 593       4.295  -7.901   6.307  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       1.326  -8.069   5.833  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.488  -8.250   4.525  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       3.547 -10.090   5.885  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       2.136  -9.996   6.939  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       0.661 -10.578   5.163  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       1.942 -10.403   3.965  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       1.537 -12.744   4.385  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       3.131 -12.304   4.995  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       1.845 -13.735   6.517  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       0.686 -12.511   6.670  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       2.275 -12.253   7.217  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.328  -5.967   4.711  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.504  -4.723   3.984  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.682  -4.727   2.704  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.675  -5.699   1.954  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.987  -4.489   3.674  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.836  -4.364   4.920  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       6.914  -3.163   5.621  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.584  -5.437   5.380  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.712  -3.040   6.739  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.378  -5.322   6.505  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.350  -4.146   7.244  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.254  -3.991   8.280  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.917  -6.722   4.512  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.148  -3.922   4.613  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.365  -5.319   3.095  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       6.092  -3.580   3.107  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.338  -2.317   5.277  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       7.533  -6.379   4.852  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.759  -2.099   7.269  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.951  -6.172   6.847  1.00  2.28           H  
ATOM    731  HH  TYR A 594      10.171  -4.163   8.012  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.974  -3.635   2.485  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.158  -3.458   1.293  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.428  -2.082   0.710  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.864  -1.182   1.427  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.664  -3.547   1.629  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.225  -4.825   2.295  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.287  -5.871   1.547  1.00  1.30           C  
ATOM    739  CD2 PHE A 595       0.361  -4.991   3.662  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.665  -7.056   2.153  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.018  -6.172   4.275  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.643  -7.160   3.526  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.003  -2.909   3.150  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.418  -4.219   0.570  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.409  -2.732   2.289  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.099  -3.440   0.713  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.396  -5.752   0.479  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.757  -4.183   4.258  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -1.063  -7.861   1.559  1.00  2.20           H  
ATOM    750  HE2 PHE A 595       0.094  -6.290   5.341  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -0.980  -8.070   4.002  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.178  -1.910  -0.581  1.00  0.35           N  
ATOM    753  CA  HIS A 596       2.157  -0.572  -1.144  1.00  0.33           C  
ATOM    754  C   HIS A 596       1.062   0.224  -0.449  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.098  -0.201  -0.413  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.877  -0.599  -2.655  1.00  0.39           C  
ATOM    757  CG  HIS A 596       3.086  -0.789  -3.525  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       3.004  -1.464  -4.727  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.356  -0.339  -3.359  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       4.219  -1.409  -5.253  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       5.066  -0.738  -4.463  1.00  0.59           N  
ATOM    762  H   HIS A 596       2.012  -2.685  -1.151  1.00  0.41           H  
ATOM    763  HA  HIS A 596       3.113  -0.104  -0.960  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       1.192  -1.407  -2.867  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.412   0.335  -2.936  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.740   0.218  -2.520  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.496  -1.869  -6.194  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.970  -0.426  -4.713  1.00  0.76           H  
ATOM    769  N   SER A 597       1.432   1.382   0.070  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.516   2.233   0.811  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.582   2.736  -0.107  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.706   2.982   0.328  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.272   3.408   1.445  1.00  0.38           C  
ATOM    774  OG  SER A 597       0.433   4.159   2.310  1.00  1.13           O  
ATOM    775  H   SER A 597       2.362   1.683  -0.057  1.00  0.33           H  
ATOM    776  HA  SER A 597       0.068   1.639   1.594  1.00  0.36           H  
ATOM    777  HB2 SER A 597       2.111   3.031   2.014  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.634   4.058   0.662  1.00  1.09           H  
ATOM    779  HG  SER A 597      -0.152   3.562   2.789  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.244   2.869  -1.383  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.191   3.315  -2.385  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.299   2.272  -2.587  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.474   2.605  -2.744  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.469   3.556  -3.720  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.809   4.153  -3.461  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.283   4.465  -4.626  1.00  1.33           C  
ATOM    787  H   THR A 598       0.680   2.680  -1.656  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.616   4.248  -2.051  1.00  0.42           H  
ATOM    789  HB  THR A 598      -0.324   2.606  -4.215  1.00  1.09           H  
ATOM    790  HG1 THR A 598       0.933   4.910  -4.040  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -1.414   5.426  -4.149  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -2.252   4.020  -4.810  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -0.765   4.596  -5.564  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.903   1.003  -2.561  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.807  -0.103  -2.844  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.767  -0.372  -1.688  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.903  -0.778  -1.910  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -2.003  -1.366  -3.139  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.873  -1.217  -4.559  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.971   0.805  -2.331  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.383   0.153  -3.721  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.404  -1.610  -2.272  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.682  -2.180  -3.343  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.302  -0.141  -0.467  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -4.055  -0.511   0.733  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.443   0.139   0.747  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.420  -0.459   1.212  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.263  -0.126   1.986  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.946  -0.493   3.287  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.436   0.491   4.136  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.095  -1.822   3.670  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.055   0.162   5.328  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.715  -2.158   4.861  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.193  -1.161   5.685  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.809  -1.487   6.872  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.430   0.296  -0.362  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.180  -1.583   0.720  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.307  -0.627   1.963  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.101   0.943   1.985  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.330   1.528   3.853  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.718  -2.601   3.026  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.428   0.942   5.974  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.825  -3.198   5.140  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -5.278  -2.140   7.341  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.517   1.351   0.218  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.752   2.132   0.206  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.865   1.448  -0.588  1.00  2.31           C  
ATOM    828  O   HIS A 601      -9.045   1.672  -0.319  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.494   3.533  -0.359  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -5.656   4.396   0.537  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -6.055   5.660   0.894  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -4.458   4.132   1.113  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -5.098   6.135   1.674  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.112   5.245   1.834  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.712   1.738  -0.188  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.082   2.234   1.228  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.981   3.441  -1.306  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.440   4.031  -0.513  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -3.888   3.219   1.024  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -5.111   7.113   2.126  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -3.230   5.426   2.224  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.504   0.616  -1.569  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -8.514  -0.052  -2.391  1.00  2.52           C  
ATOM    844  C   GLU A 602      -9.245  -1.108  -1.569  1.00  2.51           C  
ATOM    845  O   GLU A 602     -10.417  -1.403  -1.809  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -7.889  -0.672  -3.660  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -7.204  -2.027  -3.469  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -8.148  -3.208  -3.656  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -8.502  -3.861  -2.650  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -8.552  -3.480  -4.806  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.551   0.444  -1.736  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -9.228   0.701  -2.691  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -8.666  -0.796  -4.398  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -7.156   0.020  -4.045  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -6.397  -2.116  -4.184  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.796  -2.070  -2.472  1.00  2.36           H  
ATOM    857  N   THR A 603      -8.546  -1.663  -0.588  1.00  2.11           N  
ATOM    858  CA  THR A 603      -9.103  -2.709   0.253  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.870  -2.108   1.431  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.822  -2.704   1.939  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.977  -3.638   0.767  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -7.330  -4.283  -0.339  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -8.507  -4.695   1.727  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.626  -1.358  -0.427  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.783  -3.296  -0.347  1.00  2.57           H  
ATOM    866  HB  THR A 603      -7.251  -3.036   1.288  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -7.745  -4.000  -1.175  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -9.022  -4.212   2.543  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -7.679  -5.270   2.117  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -9.186  -5.349   1.205  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       1.087  -2.327  -5.499  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 548       3.081   9.933   1.150  1.00  3.09           N  
ATOM      2  CA  GLY A 548       4.294  10.126   0.369  1.00  3.16           C  
ATOM      3  C   GLY A 548       5.551   9.733   1.111  1.00  2.99           C  
ATOM      4  O   GLY A 548       6.653   9.814   0.566  1.00  3.20           O  
ATOM      5  H   GLY A 548       2.654   9.051   1.173  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       4.225   9.524  -0.525  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       4.366  11.166   0.084  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.393   9.320   2.355  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.527   8.894   3.161  1.00  2.83           C  
ATOM     10  C   LYS A 549       6.925   7.458   2.848  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.098   6.635   2.448  1.00  1.90           O  
ATOM     12  CB  LYS A 549       6.258   9.089   4.661  1.00  3.31           C  
ATOM     13  CG  LYS A 549       6.306  10.547   5.124  1.00  4.11           C  
ATOM     14  CD  LYS A 549       5.345  11.446   4.363  1.00  4.62           C  
ATOM     15  CE  LYS A 549       5.754  12.906   4.468  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       4.843  13.798   3.706  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.495   9.300   2.743  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.356   9.532   2.884  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       5.278   8.699   4.889  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.992   8.534   5.221  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       6.048  10.580   6.171  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       7.313  10.918   4.991  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       5.342  11.156   3.321  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       4.355  11.329   4.776  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       5.736  13.198   5.509  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       6.757  13.016   4.082  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       4.807  13.513   2.703  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       5.186  14.782   3.757  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       3.881  13.755   4.108  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.206   7.186   3.018  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.788   5.904   2.668  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.201   5.157   3.927  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.343   5.750   5.002  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.006   6.096   1.759  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.271   6.491   2.499  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.212   5.530   2.859  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.518   7.812   2.852  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.358   5.872   3.546  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.666   8.163   3.537  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.583   7.188   3.884  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.724   7.532   4.570  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.782   7.874   3.407  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.044   5.323   2.142  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.201   5.170   1.238  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.783   6.866   1.038  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.036   4.499   2.592  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.799   8.573   2.581  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.075   5.108   3.818  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.842   9.195   3.802  1.00  3.22           H  
ATOM     50  HH  TYR A 550      14.502   8.156   5.267  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.392   3.865   3.789  1.00  1.06           N  
ATOM     52  CA  VAL A 551       9.834   3.038   4.894  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.180   2.423   4.550  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.381   1.937   3.441  1.00  0.76           O  
ATOM     55  CB  VAL A 551       8.823   1.909   5.197  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.321   1.008   6.319  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.465   2.490   5.549  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.241   3.450   2.909  1.00  0.92           H  
ATOM     59  HA  VAL A 551       9.939   3.662   5.771  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.711   1.307   4.308  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       9.459   1.590   7.218  1.00  1.95           H  
ATOM     62 HG12 VAL A 551      10.260   0.560   6.032  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       8.592   0.231   6.499  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.105   3.088   4.723  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.554   3.105   6.429  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       6.769   1.687   5.740  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.104   2.496   5.496  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.442   1.957   5.311  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.370   0.446   5.134  1.00  1.04           C  
ATOM     70  O   VAL A 552      12.648  -0.232   5.869  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.356   2.300   6.512  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      15.769   1.770   6.295  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.375   3.805   6.762  1.00  1.38           C  
ATOM     74  H   VAL A 552      11.873   2.909   6.350  1.00  1.28           H  
ATOM     75  HA  VAL A 552      13.861   2.396   4.418  1.00  0.90           H  
ATOM     76  HB  VAL A 552      13.951   1.819   7.389  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.195   2.222   5.413  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      15.737   0.698   6.171  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.379   2.012   7.151  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      14.758   4.313   5.889  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      15.008   4.019   7.612  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      13.371   4.149   6.968  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.103  -0.064   4.147  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.077  -1.482   3.825  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.525  -2.323   5.014  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.636  -2.160   5.522  1.00  1.38           O  
ATOM     87  CB  VAL A 553      14.964  -1.805   2.606  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      14.945  -3.294   2.301  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.516  -1.004   1.395  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.685   0.533   3.627  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.059  -1.745   3.577  1.00  1.01           H  
ATOM     92  HB  VAL A 553      15.979  -1.521   2.844  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.512  -3.486   1.405  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      13.923  -3.620   2.162  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.383  -3.836   3.127  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      14.609   0.050   1.606  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      13.486  -1.237   1.170  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      15.136  -1.257   0.547  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.645  -3.218   5.468  1.00  1.48           N  
ATOM    100  CA  PRO A 554      13.916  -4.103   6.598  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.054  -5.077   6.318  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.149  -5.660   5.234  1.00  1.85           O  
ATOM    103  CB  PRO A 554      12.610  -4.875   6.798  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.573  -4.152   5.998  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.303  -3.422   4.909  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.146  -3.539   7.490  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      12.735  -5.890   6.447  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.356  -4.887   7.849  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      10.882  -4.862   5.568  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.044  -3.454   6.630  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.345  -4.018   4.008  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      11.827  -2.472   4.706  1.00  1.39           H  
ATOM    113  N   GLU A 555      15.907  -5.261   7.312  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.064  -6.134   7.186  1.00  2.26           C  
ATOM    115  C   GLU A 555      16.676  -7.585   7.473  1.00  2.52           C  
ATOM    116  O   GLU A 555      17.230  -8.523   6.897  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.179  -5.683   8.141  1.00  2.49           C  
ATOM    118  CG  GLU A 555      17.880  -5.897   9.627  1.00  2.97           C  
ATOM    119  CD  GLU A 555      16.676  -5.115  10.130  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      16.852  -3.961  10.562  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      15.544  -5.652  10.096  1.00  4.17           O  
ATOM    122  H   GLU A 555      15.753  -4.796   8.163  1.00  2.18           H  
ATOM    123  HA  GLU A 555      17.421  -6.064   6.169  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      19.077  -6.229   7.899  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      18.360  -4.629   7.984  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      17.694  -6.948   9.793  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      18.746  -5.596  10.195  1.00  3.35           H  
ATOM    128  N   THR A 556      15.706  -7.749   8.361  1.00  2.71           N  
ATOM    129  CA  THR A 556      15.241  -9.059   8.788  1.00  3.11           C  
ATOM    130  C   THR A 556      14.238  -9.667   7.808  1.00  2.98           C  
ATOM    131  O   THR A 556      13.663 -10.723   8.067  1.00  3.43           O  
ATOM    132  CB  THR A 556      14.636  -8.978  10.205  1.00  3.64           C  
ATOM    133  OG1 THR A 556      13.720  -7.872  10.283  1.00  3.57           O  
ATOM    134  CG2 THR A 556      15.729  -8.827  11.255  1.00  4.04           C  
ATOM    135  H   THR A 556      15.296  -6.950   8.762  1.00  2.75           H  
ATOM    136  HA  THR A 556      16.102  -9.710   8.835  1.00  3.30           H  
ATOM    137  HB  THR A 556      14.094  -9.894  10.400  1.00  3.92           H  
ATOM    138  HG1 THR A 556      14.224  -7.049  10.392  1.00  3.85           H  
ATOM    139 HG21 THR A 556      16.383  -9.685  11.217  1.00  4.31           H  
ATOM    140 HG22 THR A 556      15.281  -8.758  12.236  1.00  4.23           H  
ATOM    141 HG23 THR A 556      16.299  -7.932  11.056  1.00  4.27           H  
ATOM    142  N   SER A 557      14.047  -9.008   6.674  1.00  2.67           N  
ATOM    143  CA  SER A 557      13.214  -9.552   5.612  1.00  2.68           C  
ATOM    144  C   SER A 557      14.042 -10.467   4.719  1.00  2.64           C  
ATOM    145  O   SER A 557      13.513 -11.083   3.789  1.00  2.97           O  
ATOM    146  CB  SER A 557      12.602  -8.418   4.786  1.00  2.59           C  
ATOM    147  OG  SER A 557      11.782  -7.590   5.593  1.00  3.03           O  
ATOM    148  H   SER A 557      14.468  -8.135   6.551  1.00  2.67           H  
ATOM    149  HA  SER A 557      12.422 -10.127   6.068  1.00  3.01           H  
ATOM    150  HB2 SER A 557      13.394  -7.818   4.362  1.00  2.73           H  
ATOM    151  HB3 SER A 557      12.003  -8.838   3.993  1.00  2.69           H  
ATOM    152  HG  SER A 557      10.868  -7.871   5.510  1.00  3.39           H  
ATOM    153  N   GLN A 558      15.342 -10.550   5.028  1.00  2.76           N  
ATOM    154  CA  GLN A 558      16.300 -11.356   4.267  1.00  2.88           C  
ATOM    155  C   GLN A 558      16.527 -10.760   2.878  1.00  2.48           C  
ATOM    156  O   GLN A 558      17.591 -10.213   2.595  1.00  2.89           O  
ATOM    157  CB  GLN A 558      15.840 -12.816   4.153  1.00  3.45           C  
ATOM    158  CG  GLN A 558      15.608 -13.500   5.493  1.00  4.09           C  
ATOM    159  CD  GLN A 558      16.840 -13.508   6.377  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      17.974 -13.515   5.894  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      16.623 -13.509   7.681  1.00  5.06           N  
ATOM    162  H   GLN A 558      15.670 -10.039   5.798  1.00  3.08           H  
ATOM    163  HA  GLN A 558      17.236 -11.328   4.804  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      14.918 -12.845   3.593  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      16.594 -13.373   3.616  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      14.814 -12.985   6.013  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      15.311 -14.521   5.310  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      15.691 -13.510   7.996  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      17.398 -13.521   8.281  1.00  5.62           H  
ATOM    170  N   ASP A 559      15.522 -10.854   2.021  1.00  2.20           N  
ATOM    171  CA  ASP A 559      15.601 -10.281   0.686  1.00  2.05           C  
ATOM    172  C   ASP A 559      14.980  -8.889   0.691  1.00  1.86           C  
ATOM    173  O   ASP A 559      14.026  -8.632   1.425  1.00  2.54           O  
ATOM    174  CB  ASP A 559      14.899 -11.182  -0.338  1.00  2.32           C  
ATOM    175  CG  ASP A 559      15.071 -10.682  -1.757  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      14.063 -10.321  -2.397  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      16.223 -10.645  -2.244  1.00  3.03           O  
ATOM    178  H   ASP A 559      14.697 -11.305   2.302  1.00  2.51           H  
ATOM    179  HA  ASP A 559      16.646 -10.196   0.424  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      15.316 -12.178  -0.277  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      13.844 -11.223  -0.112  1.00  2.66           H  
ATOM    182  N   MET A 560      15.521  -7.991  -0.120  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.094  -6.595  -0.102  1.00  1.29           C  
ATOM    184  C   MET A 560      13.978  -6.333  -1.110  1.00  1.12           C  
ATOM    185  O   MET A 560      13.861  -5.227  -1.646  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.281  -5.680  -0.393  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.373  -5.744   0.666  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.801  -4.722   0.258  1.00  2.25           S  
ATOM    189  CE  MET A 560      19.379  -5.522  -1.232  1.00  2.61           C  
ATOM    190  H   MET A 560      16.221  -8.274  -0.747  1.00  1.84           H  
ATOM    191  HA  MET A 560      14.725  -6.380   0.889  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.710  -5.956  -1.346  1.00  1.40           H  
ATOM    193  HB3 MET A 560      15.923  -4.663  -0.453  1.00  1.23           H  
ATOM    194  HG2 MET A 560      16.962  -5.405   1.608  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.694  -6.769   0.769  1.00  1.88           H  
ATOM    196  HE1 MET A 560      19.657  -6.542  -1.011  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.235  -4.989  -1.609  1.00  2.94           H  
ATOM    198  HE3 MET A 560      18.592  -5.516  -1.972  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.173  -7.351  -1.374  1.00  0.94           N  
ATOM    200  CA  ALA A 561      12.051  -7.225  -2.288  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.885  -8.086  -1.824  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.077  -9.041  -1.071  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.466  -7.621  -3.697  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.330  -8.211  -0.930  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.743  -6.186  -2.301  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      11.636  -7.475  -4.371  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      12.759  -8.660  -3.706  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      13.300  -7.010  -4.012  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.683  -7.742  -2.271  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.500  -8.548  -1.988  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.459  -8.343  -3.091  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.497  -7.350  -3.806  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.904  -8.202  -0.610  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.189  -6.874  -0.531  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.816  -6.804  -0.739  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.872  -5.706  -0.232  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       5.147  -5.598  -0.654  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.205  -4.496  -0.147  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.838  -4.445  -0.359  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.589  -6.923  -2.810  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.802  -9.584  -1.989  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.199  -8.970  -0.335  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.703  -8.188   0.118  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.272  -7.707  -0.972  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.940  -5.745  -0.069  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       4.078  -5.561  -0.819  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.749  -3.593   0.084  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.314  -3.500  -0.292  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.547  -9.291  -3.235  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.497  -9.193  -4.242  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.281  -8.478  -3.666  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.793  -8.858  -2.604  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.091 -10.591  -4.713  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.077 -10.586  -5.847  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.705 -10.142  -7.158  1.00  1.01           C  
ATOM    236  CE  LYS A 563       5.806 -11.096  -7.603  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.300 -12.475  -7.846  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.574 -10.075  -2.649  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.877  -8.629  -5.080  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       5.971 -11.117  -5.052  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.662 -11.128  -3.880  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.678 -11.583  -5.967  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.279  -9.905  -5.594  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       3.939 -10.112  -7.919  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.125  -9.157  -7.025  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       6.248 -10.717  -8.515  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       6.564 -11.133  -6.832  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       6.066 -13.066  -8.248  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       4.498 -12.458  -8.516  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       4.978 -12.909  -6.956  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.804  -7.438  -4.348  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.590  -6.757  -3.925  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.385  -7.657  -4.184  1.00  0.33           C  
ATOM    254  O   CYS A 564       1.076  -7.964  -5.326  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.447  -5.424  -4.663  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.961  -4.477  -4.251  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.276  -7.126  -5.153  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.670  -6.569  -2.864  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.300  -4.804  -4.431  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.434  -5.614  -5.725  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.701  -8.104  -3.126  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.402  -9.070  -3.236  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.678  -8.486  -3.841  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.540  -9.228  -4.311  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -0.652  -9.502  -1.781  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.515  -8.980  -1.008  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.954  -7.744  -1.728  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.104  -9.929  -3.815  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.580  -9.072  -1.429  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.706 -10.578  -1.726  1.00  0.59           H  
ATOM    271  HG2 PRO A 565       0.215  -8.743  -0.001  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       1.310  -9.709  -1.003  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.354  -6.896  -1.428  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       2.000  -7.554  -1.558  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.801  -7.163  -3.838  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.049  -6.530  -4.233  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.079  -6.192  -5.728  1.00  0.45           C  
ATOM    278  O   ILE A 566      -3.988  -6.613  -6.442  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.303  -5.270  -3.380  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.265  -5.649  -1.897  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.641  -4.644  -3.742  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.330  -4.472  -0.950  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.046  -6.605  -3.562  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.844  -7.233  -4.027  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.524  -4.551  -3.584  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.104  -6.293  -1.679  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.349  -6.185  -1.696  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -4.633  -4.360  -4.783  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.806  -3.771  -3.129  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -5.433  -5.362  -3.570  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -4.210  -3.883  -1.162  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -2.447  -3.861  -1.068  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.380  -4.835   0.064  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.094  -5.445  -6.212  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -2.051  -5.115  -7.636  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.951  -5.906  -8.351  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.837  -5.860  -9.575  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.900  -3.605  -7.855  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.365  -2.901  -7.193  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.398  -5.114  -5.612  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.998  -5.425  -8.056  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.923  -3.401  -8.914  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.726  -3.096  -7.381  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.157  -6.633  -7.562  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.734  -7.675  -8.074  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.936  -7.155  -8.862  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.398  -7.805  -9.803  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.065  -8.712  -8.867  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.041  -9.469  -7.982  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.914 -10.426  -8.770  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -2.946 -11.078  -7.866  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -3.910 -11.917  -8.623  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.175  -6.469  -6.597  1.00  0.38           H  
ATOM    314  HA  LYS A 568       1.128  -8.176  -7.204  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.618  -8.210  -9.647  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.617  -9.421  -9.311  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -0.482 -10.033  -7.254  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.675  -8.754  -7.473  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -2.422  -9.878  -9.550  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -1.293 -11.192  -9.207  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -2.433 -11.701  -7.148  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -3.489 -10.303  -7.345  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -3.426 -12.758  -9.016  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -4.325 -11.369  -9.404  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -4.676 -12.234  -7.991  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.454  -5.990  -8.490  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.743  -5.566  -9.021  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.831  -5.931  -8.019  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.657  -5.764  -6.812  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.804  -4.062  -9.349  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.547  -3.263  -9.043  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.612  -2.560  -7.702  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       2.927  -1.358  -7.680  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       2.305  -3.188  -6.659  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.993  -5.435  -7.826  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.914  -6.129  -9.928  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       4.612  -3.626  -8.781  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.024  -3.952 -10.401  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.423  -2.518  -9.813  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.694  -3.925  -9.049  1.00  1.70           H  
ATOM    341  N   THR A 570       5.929  -6.468  -8.520  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.038  -6.867  -7.677  1.00  0.68           C  
ATOM    343  C   THR A 570       7.710  -5.637  -7.074  1.00  0.66           C  
ATOM    344  O   THR A 570       8.217  -4.777  -7.793  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.060  -7.692  -8.481  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.405  -8.817  -9.085  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.192  -8.182  -7.597  1.00  0.95           C  
ATOM    348  H   THR A 570       5.989  -6.614  -9.485  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.647  -7.484  -6.877  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.475  -7.066  -9.259  1.00  0.99           H  
ATOM    351  HG1 THR A 570       6.736  -8.501  -9.709  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.843  -8.824  -8.171  1.00  1.43           H  
ATOM    353 HG22 THR A 570       8.785  -8.734  -6.762  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.754  -7.336  -7.231  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.690  -5.550  -5.756  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.210  -4.389  -5.061  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.685  -4.560  -4.748  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.072  -5.458  -4.001  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.452  -4.135  -3.745  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.872  -2.809  -3.127  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.952  -4.174  -3.974  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.324  -6.296  -5.228  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.083  -3.528  -5.701  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.708  -4.923  -3.051  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.327  -2.654  -2.207  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.654  -2.006  -3.816  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       8.932  -2.830  -2.919  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.673  -3.388  -4.660  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.439  -4.031  -3.035  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.677  -5.131  -4.394  1.00  1.16           H  
ATOM    371  N   THR A 572      10.493  -3.701  -5.331  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.909  -3.643  -5.043  1.00  1.07           C  
ATOM    373  C   THR A 572      12.228  -2.306  -4.395  1.00  1.19           C  
ATOM    374  O   THR A 572      11.436  -1.364  -4.498  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.758  -3.826  -6.315  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.316  -2.927  -7.340  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.678  -5.260  -6.818  1.00  1.74           C  
ATOM    378  H   THR A 572      10.124  -3.075  -5.986  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.146  -4.438  -4.349  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.790  -3.602  -6.074  1.00  1.65           H  
ATOM    381  HG1 THR A 572      13.036  -2.773  -7.959  1.00  2.14           H  
ATOM    382 HG21 THR A 572      13.003  -5.932  -6.036  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.318  -5.376  -7.679  1.00  2.17           H  
ATOM    384 HG23 THR A 572      11.658  -5.491  -7.089  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.364  -2.211  -3.727  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.706  -0.971  -3.087  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.087  -0.524  -3.477  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.937  -1.337  -3.844  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.970  -2.979  -3.667  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.989  -0.215  -3.374  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.672  -1.107  -2.016  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.308   0.774  -3.403  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.525   1.371  -3.915  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.328   1.978  -2.785  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.769   2.526  -1.835  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.204   2.459  -4.968  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.479   3.052  -5.561  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.317   1.894  -6.067  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.637   1.348  -2.976  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.108   0.597  -4.390  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.663   3.255  -4.477  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      17.220   3.807  -6.291  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.053   2.271  -6.037  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.066   3.502  -4.772  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      14.395   1.535  -5.635  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.827   1.080  -6.557  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.100   2.669  -6.788  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.638   1.857  -2.874  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.511   2.475  -1.905  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.674   3.948  -2.234  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.166   4.301  -3.308  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.875   1.784  -1.890  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.850   2.402  -0.915  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      23.065   2.916  -1.344  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.545   2.482   0.437  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.952   3.489  -0.455  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.425   3.054   1.333  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.629   3.555   0.884  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.506   4.119   1.777  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.024   1.345  -3.616  1.00  2.68           H  
ATOM    421  HA  TYR A 575      19.054   2.378  -0.932  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.742   0.747  -1.619  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.309   1.840  -2.878  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.314   2.862  -2.394  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.596   2.090   0.785  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.893   3.882  -0.807  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      22.171   3.107   2.381  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.911   4.909   1.383  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.263   4.800  -1.311  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.406   6.231  -1.493  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.730   6.675  -0.917  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.933   6.666   0.294  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.260   7.007  -0.840  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.457   8.512  -0.947  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      17.889   9.242  -0.112  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      19.205   8.964  -1.840  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.864   4.460  -0.478  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.408   6.430  -2.555  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.329   6.744  -1.327  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.202   6.744   0.205  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.631   7.030  -1.805  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.983   7.395  -1.436  1.00  3.38           C  
ATOM    443  C   GLU A 577      23.017   8.736  -0.715  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.937   9.016   0.051  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.836   7.447  -2.696  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.796   6.147  -3.485  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.437   6.265  -4.849  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      23.698   6.343  -5.852  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.682   6.266  -4.923  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.372   7.058  -2.750  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.373   6.634  -0.778  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.477   8.244  -3.330  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.859   7.645  -2.418  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.317   5.385  -2.926  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.765   5.849  -3.616  1.00  4.02           H  
ATOM    456  N   GLU A 578      22.002   9.557  -0.958  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.976  10.897  -0.399  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.587  10.868   1.080  1.00  3.20           C  
ATOM    459  O   GLU A 578      22.068  11.684   1.871  1.00  3.42           O  
ATOM    460  CB  GLU A 578      21.020  11.790  -1.192  1.00  3.97           C  
ATOM    461  CG  GLU A 578      21.431  13.253  -1.190  1.00  4.38           C  
ATOM    462  CD  GLU A 578      22.811  13.464  -1.782  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      22.910  13.871  -2.961  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      23.811  13.231  -1.072  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.252   9.251  -1.517  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.975  11.302  -0.482  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.987  11.447  -2.216  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      20.033  11.716  -0.761  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      20.716  13.818  -1.772  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      21.432  13.612  -0.173  1.00  4.64           H  
ATOM    471  N   SER A 579      20.715   9.938   1.454  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.339   9.771   2.856  1.00  2.96           C  
ATOM    473  C   SER A 579      21.125   8.625   3.489  1.00  2.69           C  
ATOM    474  O   SER A 579      21.271   8.545   4.712  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.836   9.522   2.990  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.445   8.370   2.267  1.00  3.06           O  
ATOM    477  H   SER A 579      20.309   9.357   0.773  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.592  10.687   3.375  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.592   9.379   4.032  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.294  10.375   2.606  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.078   8.643   1.408  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.639   7.748   2.639  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.458   6.643   3.093  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.654   5.476   3.626  1.00  2.23           C  
ATOM    485  O   GLY A 580      22.141   4.730   4.479  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.451   7.845   1.680  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      23.063   6.296   2.269  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      23.111   6.998   3.876  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.431   5.305   3.133  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.589   4.184   3.553  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.801   3.603   2.376  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.649   4.246   1.338  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.617   4.616   4.653  1.00  1.80           C  
ATOM    494  CG  GLU A 581      19.297   5.088   5.924  1.00  2.30           C  
ATOM    495  CD  GLU A 581      18.590   4.607   7.173  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.722   5.339   7.692  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      18.906   3.492   7.645  1.00  2.99           O  
ATOM    498  H   GLU A 581      20.082   5.948   2.478  1.00  1.68           H  
ATOM    499  HA  GLU A 581      20.238   3.416   3.946  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      18.001   5.419   4.279  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.984   3.779   4.904  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      20.311   4.713   5.937  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      19.314   6.168   5.927  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.317   2.376   2.540  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.484   1.731   1.528  1.00  0.93           C  
ATOM    506  C   TRP A 582      16.031   2.150   1.714  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.514   2.140   2.833  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.597   0.210   1.624  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.959  -0.328   1.300  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      20.032  -0.415   2.139  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.385  -0.863   0.048  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      21.102  -0.976   1.479  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.730  -1.255   0.191  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.755  -1.047  -1.184  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.454  -1.822  -0.857  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.474  -1.603  -2.223  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.810  -1.985  -2.054  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.512   1.893   3.370  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.822   2.055   0.554  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.348  -0.090   2.629  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.888  -0.239   0.935  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      20.027  -0.088   3.168  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.985  -1.146   1.867  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.723  -0.758  -1.335  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.485  -2.120  -0.745  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.003  -1.749  -3.184  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.330  -2.415  -2.895  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.371   2.501   0.623  1.00  0.62           N  
ATOM    529  CA  VAL A 583      14.031   3.074   0.700  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.970   2.182   0.045  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.187   1.609  -1.026  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.990   4.472   0.041  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      15.051   5.383   0.643  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.161   4.368  -1.469  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.796   2.379  -0.258  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.784   3.191   1.743  1.00  0.77           H  
ATOM    537  HB  VAL A 583      13.024   4.910   0.240  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      16.031   4.964   0.464  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.886   5.469   1.708  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.989   6.361   0.189  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      13.328   3.819  -1.884  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      15.081   3.844  -1.691  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      14.195   5.355  -1.898  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.836   2.049   0.725  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.623   1.500   0.129  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.565   2.599   0.054  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.982   2.979   1.072  1.00  0.64           O  
ATOM    548  CB  TRP A 584      10.079   0.309   0.937  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.743  -1.000   0.629  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.692  -1.229  -0.315  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.498  -2.263   1.261  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      12.057  -2.548  -0.318  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.341  -3.209   0.642  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.649  -2.688   2.284  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.366  -4.547   1.016  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.677  -4.019   2.658  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.528  -4.936   2.024  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.817   2.316   1.672  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.865   1.173  -0.873  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.218   0.506   1.989  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       9.024   0.203   0.732  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      12.095  -0.472  -0.959  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.727  -2.951  -0.915  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.988  -1.998   2.780  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.021  -5.261   0.537  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.029  -4.367   3.449  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.512  -5.964   2.350  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.342   3.132  -1.142  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.430   4.260  -1.313  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.993   3.782  -1.550  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.773   2.693  -2.087  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.910   5.176  -2.453  1.00  0.73           C  
ATOM    573  CG  LYS A 585       8.496   4.745  -3.859  1.00  1.56           C  
ATOM    574  CD  LYS A 585       8.978   3.345  -4.216  1.00  2.54           C  
ATOM    575  CE  LYS A 585       8.500   2.934  -5.605  1.00  3.48           C  
ATOM    576  NZ  LYS A 585       7.064   3.268  -5.829  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.797   2.758  -1.924  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.446   4.824  -0.391  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.519   6.167  -2.283  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.990   5.223  -2.422  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       7.419   4.762  -3.921  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       8.905   5.448  -4.570  1.00  2.09           H  
ATOM    583  HD2 LYS A 585      10.057   3.329  -4.194  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       8.591   2.646  -3.489  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       9.096   3.453  -6.343  1.00  3.87           H  
ATOM    586  HE3 LYS A 585       8.637   1.868  -5.719  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585       6.692   2.738  -6.649  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       6.960   4.289  -6.023  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       6.502   3.029  -4.992  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.025   4.608  -1.140  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.600   4.256  -1.174  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.372   2.941  -0.450  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.630   2.094  -0.926  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.039   4.126  -2.608  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.399   5.290  -3.514  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.430   5.277  -4.182  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.530   6.286  -3.560  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.276   5.494  -0.803  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.061   5.033  -0.652  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.394   3.213  -3.058  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.964   4.078  -2.543  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.720   6.216  -3.019  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.736   7.062  -4.138  1.00  1.44           H  
ATOM    604  N   THR A 587       5.012   2.771   0.696  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.978   1.497   1.399  1.00  0.32           C  
ATOM    606  C   THR A 587       4.582   1.678   2.863  1.00  0.30           C  
ATOM    607  O   THR A 587       4.985   2.642   3.515  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.352   0.798   1.309  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.738   0.659  -0.070  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.320  -0.575   1.965  1.00  0.56           C  
ATOM    611  H   THR A 587       5.503   3.523   1.092  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.247   0.866   0.915  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.082   1.411   1.820  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.529   1.474  -0.543  1.00  0.71           H  
ATOM    615 HG21 THR A 587       6.099  -0.466   3.015  1.00  1.12           H  
ATOM    616 HG22 THR A 587       7.283  -1.053   1.847  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.558  -1.181   1.499  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.770   0.753   3.362  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.333   0.757   4.747  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.264  -0.680   5.270  1.00  0.29           C  
ATOM    621  O   ILE A 588       3.036  -1.610   4.496  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.949   1.448   4.893  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.550   1.567   6.369  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.879   0.690   4.107  1.00  0.71           C  
ATOM    625  CD1 ILE A 588       0.243   2.303   6.593  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.451   0.032   2.769  1.00  0.33           H  
ATOM    627  HA  ILE A 588       4.057   1.309   5.328  1.00  0.34           H  
ATOM    628  HB  ILE A 588       2.028   2.438   4.471  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.448   0.576   6.787  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.323   2.098   6.902  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       1.117   0.721   3.053  1.00  1.25           H  
ATOM    632 HG22 ILE A 588      -0.082   1.152   4.271  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       0.846  -0.337   4.440  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.557   1.770   6.102  1.00  1.20           H  
ATOM    635 HD12 ILE A 588       0.313   3.299   6.186  1.00  1.24           H  
ATOM    636 HD13 ILE A 588       0.038   2.364   7.653  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.483  -0.860   6.564  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.364  -2.173   7.176  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.067  -2.248   7.967  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.840  -1.460   8.889  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.580  -2.462   8.069  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.685  -3.907   8.561  1.00  0.48           C  
ATOM    643  CD  GLU A 589       3.944  -4.158   9.860  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.748  -4.494   9.814  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.564  -4.044  10.937  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.728  -0.093   7.125  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.328  -2.904   6.382  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.477  -2.237   7.511  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.534  -1.815   8.931  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.275  -4.566   7.805  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.728  -4.142   8.711  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.208  -3.179   7.580  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.060  -3.380   8.259  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.201  -4.834   8.702  1.00  0.43           C  
ATOM    655  O   VAL A 590      -0.230  -5.755   7.873  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.263  -3.002   7.358  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.571  -3.184   8.118  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.134  -1.572   6.853  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.449  -3.768   6.831  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.076  -2.746   9.132  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.273  -3.665   6.502  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.638  -4.200   8.481  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -3.402  -2.983   7.459  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.598  -2.499   8.950  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -1.987  -1.325   6.239  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -0.230  -1.475   6.269  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.094  -0.898   7.694  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.289  -5.024  10.017  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.502  -6.338  10.621  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.578  -7.337  10.221  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.284  -8.470   9.837  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.888  -6.878  10.280  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.995  -6.109  10.982  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -2.797  -5.555  12.065  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -4.176  -6.082  10.379  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.193  -4.246  10.612  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.453  -6.205  11.685  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.039  -6.795   9.225  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.946  -7.916  10.571  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -4.267  -6.554   9.523  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -4.910  -5.600  10.816  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.827  -6.897  10.285  1.00  0.49           N  
ATOM    683  CA  GLY A 592       2.950  -7.788  10.070  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.241  -8.001   8.603  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.061  -8.847   8.235  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.994  -5.938  10.456  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.826  -7.368  10.544  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       2.729  -8.741  10.525  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.555  -7.249   7.760  1.00  0.42           N  
ATOM    690  CA  LYS A 593       2.705  -7.395   6.323  1.00  0.46           C  
ATOM    691  C   LYS A 593       2.949  -6.049   5.656  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.304  -5.058   5.985  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.459  -8.067   5.743  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.216  -9.470   6.280  1.00  0.82           C  
ATOM    695  CD  LYS A 593      -0.178  -9.986   5.944  1.00  1.48           C  
ATOM    696  CE  LYS A 593      -1.249  -9.414   6.867  1.00  2.13           C  
ATOM    697  NZ  LYS A 593      -1.566  -7.990   6.572  1.00  2.78           N  
ATOM    698  H   LYS A 593       1.946  -6.563   8.114  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.560  -8.021   6.145  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.593  -7.461   5.975  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       1.565  -8.129   4.672  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       1.944 -10.137   5.848  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.334  -9.456   7.355  1.00  1.16           H  
ATOM    704  HD2 LYS A 593      -0.415  -9.709   4.928  1.00  1.96           H  
ATOM    705  HD3 LYS A 593      -0.180 -11.062   6.033  1.00  2.02           H  
ATOM    706  HE2 LYS A 593      -2.147  -9.999   6.757  1.00  2.49           H  
ATOM    707  HE3 LYS A 593      -0.896  -9.490   7.883  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593      -0.730  -7.390   6.731  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593      -2.340  -7.661   7.187  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593      -1.872  -7.891   5.582  1.00  3.30           H  
ATOM    711  N   TYR A 594       3.871  -6.030   4.708  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.193  -4.810   3.985  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.395  -4.727   2.698  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.306  -5.698   1.947  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.690  -4.734   3.673  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.554  -4.453   4.878  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       6.894  -3.150   5.221  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.046  -5.489   5.660  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.696  -2.889   6.312  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       7.845  -5.235   6.756  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.171  -3.934   7.075  1.00  0.92           C  
ATOM    722  OH  TYR A 594       8.971  -3.680   8.160  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.339  -6.856   4.480  1.00  0.55           H  
ATOM    724  HA  TYR A 594       3.925  -3.975   4.613  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.011  -5.674   3.249  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.860  -3.946   2.954  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.519  -2.332   4.622  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.789  -6.506   5.407  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.950  -1.871   6.565  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.220  -6.055   7.354  1.00  2.28           H  
ATOM    731  HH  TYR A 594       8.613  -2.932   8.661  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.799  -3.571   2.468  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.049  -3.309   1.251  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.363  -1.908   0.770  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.823  -1.071   1.547  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.534  -3.390   1.492  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.042  -4.676   2.095  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.250  -5.767   1.296  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.148  -4.780   3.465  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.722  -6.939   1.855  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.617  -5.950   4.025  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.903  -7.032   3.218  1.00  0.62           C  
ATOM    743  H   PHE A 595       2.875  -2.853   3.140  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.341  -4.026   0.498  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.246  -2.592   2.157  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.023  -3.254   0.547  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.104  -5.701   0.229  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.077  -3.934   4.096  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -0.949  -7.784   1.225  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.759  -6.022   5.092  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.272  -7.949   3.653  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.119  -1.649  -0.507  1.00  0.35           N  
ATOM    753  CA  HIS A 596       2.096  -0.280  -0.987  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.947   0.436  -0.284  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.175  -0.075  -0.253  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.897  -0.217  -2.516  1.00  0.39           C  
ATOM    757  CG  HIS A 596       3.105  -0.600  -3.324  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       3.007  -1.389  -4.453  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.399  -0.247  -3.143  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       4.243  -1.493  -4.923  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       5.113  -0.818  -4.165  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.950  -2.388  -1.123  1.00  0.41           H  
ATOM    763  HA  HIS A 596       3.033   0.192  -0.722  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       1.094  -0.882  -2.793  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.627   0.793  -2.791  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.793   0.365  -2.347  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.512  -2.062  -5.804  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       6.091  -0.907  -4.199  1.00  0.76           H  
ATOM    769  N   SER A 597       1.235   1.599   0.296  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.223   2.401   0.984  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.896   2.755   0.019  1.00  0.33           C  
ATOM    772  O   SER A 597      -2.059   2.892   0.402  1.00  0.42           O  
ATOM    773  CB  SER A 597       0.849   3.683   1.530  1.00  0.38           C  
ATOM    774  OG  SER A 597       2.116   3.420   2.103  1.00  1.13           O  
ATOM    775  H   SER A 597       2.164   1.923   0.273  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.176   1.818   1.798  1.00  0.36           H  
ATOM    777  HB2 SER A 597       0.971   4.393   0.724  1.00  1.10           H  
ATOM    778  HB3 SER A 597       0.201   4.105   2.285  1.00  1.09           H  
ATOM    779  HG  SER A 597       2.064   3.513   3.062  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.510   2.915  -1.236  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.441   3.121  -2.324  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.412   1.934  -2.435  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.612   2.110  -2.654  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.649   3.315  -3.639  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.164   4.493  -3.543  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.573   3.430  -4.844  1.00  1.33           C  
ATOM    787  H   THR A 598       0.447   2.912  -1.437  1.00  0.34           H  
ATOM    788  HA  THR A 598      -2.004   4.021  -2.125  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.006   2.464  -3.778  1.00  1.09           H  
ATOM    790  HG1 THR A 598       0.232   4.901  -4.413  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -0.982   3.546  -5.740  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -2.214   4.291  -4.726  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -2.179   2.540  -4.922  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.883   0.730  -2.246  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.678  -0.490  -2.336  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.575  -0.688  -1.119  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.676  -1.218  -1.243  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.775  -1.703  -2.496  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.728  -1.655  -3.977  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.933   0.657  -2.027  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.303  -0.406  -3.214  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.123  -1.774  -1.637  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.386  -2.593  -2.550  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.109  -0.291   0.063  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.909  -0.469   1.268  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.210   0.313   1.125  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.272  -0.123   1.570  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.153  -0.030   2.529  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.948  -0.263   3.794  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.482   0.794   4.518  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.183  -1.555   4.247  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.231   0.569   5.661  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.925  -1.790   5.390  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.448  -0.726   6.094  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -6.199  -0.959   7.227  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.222   0.123   0.123  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.150  -1.519   1.350  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.231  -0.588   2.606  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -2.930   1.023   2.463  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.305   1.804   4.183  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.771  -2.386   3.698  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.642   1.404   6.211  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -5.090  -2.802   5.726  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -6.935  -0.327   7.261  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.118   1.460   0.474  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.282   2.281   0.220  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.216   1.585  -0.774  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.430   1.542  -0.561  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -5.840   3.646  -0.320  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.935   4.667  -0.392  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -7.150   5.549   0.634  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -7.831   4.914  -1.381  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -8.164   6.307   0.255  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -8.610   5.960  -0.960  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.243   1.759   0.150  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -6.804   2.421   1.154  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.067   4.038   0.325  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -5.437   3.516  -1.313  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -7.918   4.388  -2.319  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -8.582   7.102   0.857  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -9.211   6.498  -1.532  1.00  5.16           H  
ATOM    842  N   GLU A 602      -6.643   0.997  -1.828  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.447   0.371  -2.877  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.114  -0.919  -2.391  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.221  -1.241  -2.807  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -6.616   0.102  -4.145  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -5.631  -1.060  -4.048  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -4.886  -1.301  -5.344  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -5.531  -1.672  -6.344  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -3.650  -1.126  -5.362  1.00  3.85           O  
ATOM    851  H   GLU A 602      -5.663   0.992  -1.902  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -8.228   1.072  -3.128  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -7.296  -0.104  -4.958  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -6.058   0.995  -4.383  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -4.910  -0.844  -3.273  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.168  -1.962  -3.790  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.449  -1.655  -1.511  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.001  -2.905  -1.014  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.075  -2.654   0.046  1.00  2.86           C  
ATOM    860  O   THR A 603      -9.841  -3.552   0.388  1.00  3.30           O  
ATOM    861  CB  THR A 603      -6.901  -3.829  -0.438  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -7.451  -5.114  -0.127  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -6.276  -3.233   0.813  1.00  2.65           C  
ATOM    864  H   THR A 603      -6.564  -1.362  -1.207  1.00  1.78           H  
ATOM    865  HA  THR A 603      -8.455  -3.412  -1.853  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.130  -3.949  -1.182  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -8.355  -5.002   0.196  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -7.037  -3.096   1.565  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -5.828  -2.278   0.574  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -5.517  -3.903   1.190  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       1.141  -2.376  -5.221  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 548       3.584  10.036   2.483  1.00  3.09           N  
ATOM      2  CA  GLY A 548       4.944  10.242   2.019  1.00  3.16           C  
ATOM      3  C   GLY A 548       5.982   9.535   2.857  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.184   9.716   2.649  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.032   9.339   2.077  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.019   9.871   1.005  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.154  11.300   2.021  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.535   8.733   3.808  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.459   7.971   4.625  1.00  2.83           C  
ATOM     10  C   LYS A 549       6.909   6.721   3.892  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.118   6.059   3.217  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.849   7.605   5.979  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.586   8.816   6.857  1.00  4.11           C  
ATOM     14  CD  LYS A 549       5.534   8.457   8.333  1.00  4.62           C  
ATOM     15  CE  LYS A 549       6.844   7.845   8.811  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       6.940   7.829  10.295  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.575   8.646   3.953  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.325   8.593   4.796  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.912   7.091   5.814  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.525   6.947   6.501  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       6.377   9.534   6.703  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.641   9.255   6.568  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       5.339   9.353   8.903  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       4.738   7.749   8.492  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       6.910   6.830   8.444  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       7.664   8.424   8.411  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       7.835   7.387  10.594  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       6.145   7.296  10.709  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       6.913   8.808  10.663  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.189   6.429   4.015  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.779   5.255   3.407  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.184   4.277   4.495  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.319   4.653   5.657  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.002   5.639   2.568  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.272   5.873   3.365  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.169   4.834   3.588  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.580   7.122   3.885  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.334   5.033   4.303  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.744   7.331   4.603  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.618   6.283   4.810  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.776   6.487   5.526  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.764   7.026   4.532  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.039   4.794   2.769  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.202   4.848   1.863  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.782   6.543   2.022  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      11.944   3.855   3.191  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.895   7.941   3.721  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.018   4.208   4.458  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.964   8.311   4.998  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.523   6.115   5.045  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.384   3.036   4.115  1.00  1.06           N  
ATOM     52  CA  VAL A 551       9.818   2.023   5.057  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.193   1.516   4.648  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.447   1.253   3.475  1.00  0.76           O  
ATOM     55  CB  VAL A 551       8.829   0.836   5.113  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.298  -0.206   6.116  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.427   1.321   5.457  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.239   2.795   3.173  1.00  0.92           H  
ATOM     59  HA  VAL A 551       9.881   2.471   6.038  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.798   0.374   4.138  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       9.356   0.238   7.098  1.00  1.95           H  
ATOM     62 HG12 VAL A 551      10.274  -0.569   5.828  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       8.599  -1.033   6.131  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       6.746   0.480   5.487  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.095   2.024   4.709  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.442   1.805   6.422  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.088   1.422   5.620  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.456   1.003   5.366  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.493  -0.461   4.950  1.00  1.04           C  
ATOM     70  O   VAL A 552      12.883  -1.312   5.602  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.349   1.216   6.608  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      15.794   0.838   6.309  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.258   2.659   7.089  1.00  1.38           C  
ATOM     74  H   VAL A 552      11.819   1.635   6.536  1.00  1.28           H  
ATOM     75  HA  VAL A 552      13.845   1.606   4.561  1.00  0.90           H  
ATOM     76  HB  VAL A 552      13.988   0.576   7.397  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.389   0.953   7.202  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.181   1.480   5.531  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      15.836  -0.190   5.980  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      14.640   3.320   6.325  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      14.840   2.775   7.991  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      13.225   2.907   7.294  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.198  -0.730   3.857  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.288  -2.072   3.300  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.876  -3.044   4.310  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.977  -2.831   4.824  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.144  -2.101   2.012  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.229  -3.511   1.447  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.577  -1.144   0.978  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.677   0.000   3.415  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.290  -2.397   3.050  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.147  -1.777   2.260  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      14.235  -3.861   1.211  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      15.678  -4.167   2.179  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.830  -3.506   0.550  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      13.562  -1.430   0.742  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      15.179  -1.186   0.082  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.588  -0.138   1.371  1.00  1.31           H  
ATOM     99  N   PRO A 554      14.126  -4.110   4.620  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.587  -5.165   5.520  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.852  -5.834   4.993  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.990  -6.010   3.780  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.421  -6.160   5.552  1.00  1.98           C  
ATOM    104  CG  PRO A 554      12.237  -5.393   5.069  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.771  -4.366   4.111  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.769  -4.785   6.516  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.646  -6.990   4.901  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      13.274  -6.517   6.560  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.552  -6.056   4.562  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.746  -4.909   5.902  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.803  -4.762   3.105  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.167  -3.469   4.144  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.763  -6.189   5.898  1.00  2.09           N  
ATOM    114  CA  GLU A 555      18.095  -6.673   5.526  1.00  2.26           C  
ATOM    115  C   GLU A 555      18.030  -7.747   4.441  1.00  2.52           C  
ATOM    116  O   GLU A 555      18.731  -7.671   3.427  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.815  -7.224   6.759  1.00  2.49           C  
ATOM    118  CG  GLU A 555      20.251  -7.640   6.490  1.00  2.97           C  
ATOM    119  CD  GLU A 555      20.931  -8.234   7.706  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.316  -7.468   8.613  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      21.094  -9.471   7.757  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.532  -6.126   6.851  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.658  -5.834   5.143  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      18.823  -6.466   7.526  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      18.276  -8.088   7.120  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      20.255  -8.376   5.702  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      20.811  -6.772   6.172  1.00  3.35           H  
ATOM    128  N   THR A 556      17.176  -8.730   4.652  1.00  2.71           N  
ATOM    129  CA  THR A 556      17.049  -9.829   3.721  1.00  3.11           C  
ATOM    130  C   THR A 556      15.736  -9.763   2.936  1.00  2.98           C  
ATOM    131  O   THR A 556      15.725  -9.363   1.768  1.00  3.43           O  
ATOM    132  CB  THR A 556      17.163 -11.172   4.464  1.00  3.64           C  
ATOM    133  OG1 THR A 556      16.288 -11.174   5.606  1.00  3.57           O  
ATOM    134  CG2 THR A 556      18.594 -11.423   4.912  1.00  4.04           C  
ATOM    135  H   THR A 556      16.609  -8.710   5.450  1.00  2.75           H  
ATOM    136  HA  THR A 556      17.872  -9.763   3.023  1.00  3.30           H  
ATOM    137  HB  THR A 556      16.867 -11.963   3.791  1.00  3.92           H  
ATOM    138  HG1 THR A 556      16.599 -11.820   6.254  1.00  3.85           H  
ATOM    139 HG21 THR A 556      18.901 -10.642   5.593  1.00  4.31           H  
ATOM    140 HG22 THR A 556      19.244 -11.421   4.051  1.00  4.23           H  
ATOM    141 HG23 THR A 556      18.655 -12.381   5.407  1.00  4.27           H  
ATOM    142  N   SER A 557      14.637 -10.132   3.598  1.00  2.67           N  
ATOM    143  CA  SER A 557      13.324 -10.256   2.961  1.00  2.68           C  
ATOM    144  C   SER A 557      13.377 -11.347   1.889  1.00  2.64           C  
ATOM    145  O   SER A 557      13.057 -12.504   2.155  1.00  2.97           O  
ATOM    146  CB  SER A 557      12.862  -8.910   2.366  1.00  2.59           C  
ATOM    147  OG  SER A 557      11.520  -8.972   1.911  1.00  3.03           O  
ATOM    148  H   SER A 557      14.713 -10.335   4.555  1.00  2.67           H  
ATOM    149  HA  SER A 557      12.618 -10.562   3.725  1.00  3.01           H  
ATOM    150  HB2 SER A 557      12.933  -8.146   3.123  1.00  2.73           H  
ATOM    151  HB3 SER A 557      13.500  -8.652   1.533  1.00  2.69           H  
ATOM    152  HG  SER A 557      11.492  -8.848   0.954  1.00  3.39           H  
ATOM    153  N   GLN A 558      13.820 -10.972   0.697  1.00  2.76           N  
ATOM    154  CA  GLN A 558      14.040 -11.906  -0.398  1.00  2.88           C  
ATOM    155  C   GLN A 558      15.207 -11.406  -1.235  1.00  2.48           C  
ATOM    156  O   GLN A 558      16.352 -11.804  -1.042  1.00  2.89           O  
ATOM    157  CB  GLN A 558      12.790 -12.042  -1.283  1.00  3.45           C  
ATOM    158  CG  GLN A 558      11.617 -12.747  -0.616  1.00  4.09           C  
ATOM    159  CD  GLN A 558      11.914 -14.201  -0.286  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      11.370 -14.759   0.666  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      12.771 -14.827  -1.078  1.00  5.06           N  
ATOM    162  H   GLN A 558      14.033 -10.028   0.554  1.00  3.08           H  
ATOM    163  HA  GLN A 558      14.291 -12.870   0.023  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      12.466 -11.056  -1.580  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      13.058 -12.601  -2.168  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      11.376 -12.232   0.301  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      10.765 -12.711  -1.280  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      13.163 -14.328  -1.826  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      12.985 -15.769  -0.880  1.00  5.62           H  
ATOM    170  N   ASP A 559      14.896 -10.504  -2.151  1.00  2.20           N  
ATOM    171  CA  ASP A 559      15.902  -9.813  -2.945  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.777  -8.310  -2.717  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.790  -7.515  -3.661  1.00  2.54           O  
ATOM    174  CB  ASP A 559      15.751 -10.163  -4.438  1.00  2.32           C  
ATOM    175  CG  ASP A 559      14.375  -9.846  -5.004  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      13.373 -10.016  -4.276  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      14.290  -9.395  -6.166  1.00  3.03           O  
ATOM    178  H   ASP A 559      13.949 -10.304  -2.317  1.00  2.51           H  
ATOM    179  HA  ASP A 559      16.873 -10.138  -2.603  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      16.483  -9.608  -5.007  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      15.936 -11.220  -4.570  1.00  2.66           H  
ATOM    182  N   MET A 560      15.657  -7.938  -1.436  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.404  -6.549  -1.030  1.00  1.29           C  
ATOM    184  C   MET A 560      14.095  -6.052  -1.635  1.00  1.12           C  
ATOM    185  O   MET A 560      13.933  -4.866  -1.942  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.576  -5.633  -1.418  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.836  -5.880  -0.603  1.00  1.59           C  
ATOM    188  SD  MET A 560      19.167  -4.735  -1.009  1.00  2.25           S  
ATOM    189  CE  MET A 560      20.355  -5.136   0.271  1.00  2.61           C  
ATOM    190  H   MET A 560      15.751  -8.620  -0.741  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.304  -6.543   0.045  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.813  -5.792  -2.460  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.276  -4.604  -1.279  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.596  -5.775   0.444  1.00  1.79           H  
ATOM    195  HG3 MET A 560      18.177  -6.890  -0.790  1.00  1.88           H  
ATOM    196  HE1 MET A 560      21.230  -4.516   0.154  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.637  -6.176   0.190  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.913  -4.956   1.238  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.154  -6.974  -1.770  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.888  -6.702  -2.423  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.758  -7.467  -1.739  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.007  -8.419  -0.993  1.00  0.95           O  
ATOM    203  CB  ALA A 561      11.979  -7.088  -3.896  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.316  -7.870  -1.416  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.693  -5.642  -2.360  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.796  -6.552  -4.358  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.056  -6.832  -4.394  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.151  -8.152  -3.983  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.525  -7.026  -1.971  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.341  -7.763  -1.538  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.332  -7.744  -2.677  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.466  -6.949  -3.605  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.717  -7.165  -0.262  1.00  0.65           C  
ATOM    214  CG  PHE A 562       6.956  -5.875  -0.453  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.589  -5.903  -0.702  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.588  -4.648  -0.366  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.870  -4.735  -0.849  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       6.873  -3.472  -0.516  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.513  -3.518  -0.761  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.405  -6.182  -2.462  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.635  -8.786  -1.349  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.033  -7.887   0.160  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.507  -6.978   0.449  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.083  -6.856  -0.773  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.650  -4.611  -0.176  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.809  -4.774  -1.042  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.378  -2.520  -0.447  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       4.948  -2.602  -0.875  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.333  -8.605  -2.626  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.368  -8.674  -3.706  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.001  -8.189  -3.238  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.440  -8.712  -2.275  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.308 -10.097  -4.258  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.464 -10.234  -5.514  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.876 -11.456  -6.322  1.00  1.01           C  
ATOM    236  CE  LYS A 563       4.771 -12.735  -5.503  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.375 -13.905  -6.198  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.231  -9.188  -1.849  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.711  -8.014  -4.487  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.311 -10.420  -4.486  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.895 -10.749  -3.500  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.425 -10.330  -5.233  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       4.596  -9.350  -6.119  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       4.231 -11.534  -7.185  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.898 -11.329  -6.648  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       5.283 -12.587  -4.566  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       3.728 -12.941  -5.317  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       6.406 -13.770  -6.308  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       4.949 -14.024  -7.144  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       5.213 -14.773  -5.650  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.493  -7.167  -3.919  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.216  -6.559  -3.588  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.082  -7.478  -4.028  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.849  -7.649  -5.220  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.120  -5.202  -4.302  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.556  -4.313  -4.108  1.00  0.41           S  
ATOM    257  H   CYS A 564       3.993  -6.825  -4.700  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.170  -6.408  -2.520  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       2.901  -4.559  -3.928  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.275  -5.358  -5.361  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.346  -8.053  -3.069  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.694  -9.053  -3.346  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.953  -8.473  -3.989  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.716  -9.197  -4.625  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.034  -9.618  -1.957  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.050  -9.131  -1.058  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.487  -7.817  -1.627  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.312  -9.846  -3.970  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -2.000  -9.248  -1.648  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -1.053 -10.696  -1.999  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -0.333  -9.001  -0.059  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       0.871  -9.833  -1.060  1.00  0.98           H  
ATOM    273  HD2 PRO A 565      -0.164  -7.022  -1.293  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.515  -7.611  -1.367  1.00  0.47           H  
ATOM    275  N   ILE A 566      -2.173  -7.172  -3.826  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.403  -6.557  -4.287  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.421  -6.476  -5.814  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.449  -6.697  -6.448  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.559  -5.133  -3.712  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.318  -5.127  -2.199  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.946  -4.593  -4.021  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.537  -3.778  -1.544  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.503  -6.620  -3.378  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -4.234  -7.160  -3.949  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.834  -4.493  -4.189  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -3.976  -5.840  -1.729  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.293  -5.412  -2.011  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.090  -4.561  -5.090  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -5.040  -3.595  -3.615  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -5.693  -5.234  -3.574  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -3.364  -3.860  -0.481  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -4.553  -3.451  -1.718  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -2.852  -3.058  -1.965  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.267  -6.167  -6.391  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -2.161  -5.939  -7.828  1.00  0.43           C  
ATOM    296  C   CYS A 567      -1.026  -6.742  -8.467  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.772  -6.614  -9.666  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -2.005  -4.446  -8.100  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.528  -3.715  -7.328  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.465  -6.092  -5.840  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -3.090  -6.267  -8.271  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.936  -4.284  -9.165  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.870  -3.924  -7.716  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.347  -7.555  -7.654  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.699  -8.470  -8.131  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.980  -7.755  -8.568  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.690  -8.237  -9.451  1.00  0.62           O  
ATOM    308  CB  LYS A 568       0.181  -9.343  -9.275  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -0.956 -10.268  -8.880  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.382 -11.135 -10.056  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -0.225 -11.982 -10.567  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -0.588 -12.753 -11.784  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.564  -7.554  -6.698  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.949  -9.119  -7.305  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.167  -8.705 -10.074  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.997  -9.949  -9.642  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -0.628 -10.904  -8.069  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.797  -9.672  -8.556  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -2.181 -11.788  -9.739  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -1.730 -10.495 -10.854  1.00  1.73           H  
ATOM    321  HE2 LYS A 568       0.604 -11.330 -10.803  1.00  2.64           H  
ATOM    322  HE3 LYS A 568       0.070 -12.669  -9.788  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568       0.216 -13.346 -12.081  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -0.828 -12.098 -12.560  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -1.409 -13.363 -11.595  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.292  -6.626  -7.952  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.534  -5.933  -8.263  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.676  -6.499  -7.432  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.544  -6.658  -6.224  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.427  -4.443  -7.948  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.350  -3.699  -8.708  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.200  -2.276  -8.210  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       2.639  -1.339  -8.936  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       1.640  -2.085  -7.116  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.692  -6.266  -7.268  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.749  -6.066  -9.315  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.230  -4.330  -6.896  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.377  -3.979  -8.175  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.615  -3.675  -9.753  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.407  -4.212  -8.583  1.00  1.70           H  
ATOM    341  N   THR A 570       5.797  -6.783  -8.062  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.008  -7.052  -7.322  1.00  0.68           C  
ATOM    343  C   THR A 570       7.674  -5.721  -6.993  1.00  0.66           C  
ATOM    344  O   THR A 570       8.094  -4.981  -7.888  1.00  0.82           O  
ATOM    345  CB  THR A 570       7.967  -7.947  -8.127  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.289  -9.149  -8.522  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.189  -8.305  -7.300  1.00  0.95           C  
ATOM    348  H   THR A 570       5.806  -6.839  -9.032  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.744  -7.559  -6.404  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.288  -7.414  -9.009  1.00  0.99           H  
ATOM    351  HG1 THR A 570       7.939  -9.824  -8.744  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.824  -8.969  -7.866  1.00  1.43           H  
ATOM    353 HG22 THR A 570       8.876  -8.794  -6.389  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.733  -7.405  -7.056  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.765  -5.422  -5.710  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.205  -4.116  -5.260  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.672  -4.139  -4.893  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.067  -4.809  -3.947  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.399  -3.657  -4.030  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.660  -2.189  -3.728  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.914  -3.926  -4.230  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.535  -6.104  -5.039  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.047  -3.407  -6.056  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.729  -4.233  -3.178  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.342  -1.586  -4.564  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       8.717  -2.042  -3.556  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.109  -1.901  -2.844  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.557  -3.371  -5.086  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.370  -3.616  -3.349  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.757  -4.982  -4.396  1.00  1.16           H  
ATOM    371  N   THR A 572      10.455  -3.378  -5.630  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.879  -3.272  -5.390  1.00  1.07           C  
ATOM    373  C   THR A 572      12.181  -1.947  -4.716  1.00  1.19           C  
ATOM    374  O   THR A 572      11.371  -1.023  -4.780  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.670  -3.382  -6.707  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.135  -2.471  -7.677  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.617  -4.801  -7.254  1.00  1.74           C  
ATOM    378  H   THR A 572      10.060  -2.862  -6.364  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.175  -4.080  -4.737  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.700  -3.127  -6.514  1.00  1.65           H  
ATOM    381  HG1 THR A 572      12.049  -1.600  -7.279  1.00  2.14           H  
ATOM    382 HG21 THR A 572      11.589  -5.078  -7.435  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.052  -5.479  -6.536  1.00  2.17           H  
ATOM    384 HG23 THR A 572      13.173  -4.849  -8.178  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.330  -1.844  -4.082  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.645  -0.640  -3.359  1.00  1.36           C  
ATOM    387  C   GLY A 573      14.994  -0.092  -3.741  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.851  -0.817  -4.250  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.968  -2.588  -4.098  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.887   0.103  -3.566  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.644  -0.858  -2.302  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.168   1.194  -3.512  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.350   1.903  -3.962  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.198   2.319  -2.772  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.678   2.610  -1.692  1.00  1.69           O  
ATOM    396  CB  VAL A 574      15.958   3.160  -4.782  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.191   3.892  -5.295  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.039   2.784  -5.939  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.481   1.684  -3.011  1.00  1.63           H  
ATOM    400  HA  VAL A 574      16.922   1.245  -4.595  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.417   3.833  -4.133  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      17.808   4.186  -4.457  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      16.886   4.771  -5.843  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      17.756   3.239  -5.946  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      14.780   3.672  -6.497  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      14.138   2.332  -5.549  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.542   2.084  -6.588  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.508   2.316  -2.957  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.401   2.802  -1.927  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.406   4.321  -1.956  1.00  2.39           C  
ATOM    411  O   TYR A 575      19.785   4.931  -2.954  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.819   2.263  -2.133  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.795   2.718  -1.072  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      22.931   3.434  -1.417  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.574   2.443   0.273  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.828   3.854  -0.455  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.467   2.861   1.242  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.590   3.542   0.885  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.486   3.983   1.835  1.00  2.89           O  
ATOM    420  H   TYR A 575      18.878   1.991  -3.803  1.00  2.68           H  
ATOM    421  HA  TYR A 575      19.023   2.467  -0.972  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.795   1.183  -2.122  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.190   2.600  -3.088  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.114   3.655  -2.461  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.693   1.889   0.554  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.709   4.410  -0.746  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      22.279   2.637   2.283  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.683   4.918   1.713  1.00  3.14           H  
ATOM    429  N   ASP A 576      18.985   4.921  -0.859  1.00  2.18           N  
ATOM    430  CA  ASP A 576      18.921   6.366  -0.760  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.224   6.883  -0.187  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.470   6.772   1.009  1.00  2.48           O  
ATOM    433  CB  ASP A 576      17.745   6.782   0.121  1.00  2.55           C  
ATOM    434  CG  ASP A 576      17.581   8.281   0.209  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      16.791   8.842  -0.579  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      18.256   8.903   1.057  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.709   4.379  -0.087  1.00  1.92           H  
ATOM    438  HA  ASP A 576      18.782   6.767  -1.754  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      16.834   6.368  -0.288  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      17.896   6.395   1.115  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.071   7.421  -1.050  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.392   7.880  -0.640  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.306   9.106   0.264  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.224   9.380   1.038  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.255   8.186  -1.862  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.446   6.990  -2.788  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.467   7.251  -3.876  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      24.055   7.607  -5.002  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.680   7.097  -3.618  1.00  5.47           O  
ATOM    450  H   GLU A 577      20.806   7.502  -1.990  1.00  3.30           H  
ATOM    451  HA  GLU A 577      22.854   7.079  -0.084  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      22.790   8.981  -2.426  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.227   8.516  -1.525  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      23.775   6.145  -2.204  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.501   6.757  -3.255  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.202   9.834   0.167  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.011  11.044   0.957  1.00  3.52           C  
ATOM    458  C   GLU A 578      20.919  10.706   2.445  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.515  11.385   3.285  1.00  3.42           O  
ATOM    460  CB  GLU A 578      19.747  11.772   0.498  1.00  3.97           C  
ATOM    461  CG  GLU A 578      19.718  12.074  -0.994  1.00  4.38           C  
ATOM    462  CD  GLU A 578      20.808  13.038  -1.424  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      20.523  14.241  -1.569  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      21.963  12.593  -1.610  1.00  5.00           O  
ATOM    465  H   GLU A 578      20.491   9.548  -0.446  1.00  3.43           H  
ATOM    466  HA  GLU A 578      21.866  11.683   0.798  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      18.889  11.159   0.736  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.670  12.704   1.033  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      19.840  11.151  -1.538  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      18.763  12.508  -1.240  1.00  4.64           H  
ATOM    471  N   SER A 579      20.166   9.663   2.765  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.046   9.190   4.137  1.00  2.96           C  
ATOM    473  C   SER A 579      21.019   8.038   4.422  1.00  2.69           C  
ATOM    474  O   SER A 579      21.363   7.765   5.574  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.603   8.753   4.408  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.199   7.740   3.502  1.00  3.06           O  
ATOM    477  H   SER A 579      19.645   9.210   2.055  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.287  10.015   4.791  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.529   8.366   5.412  1.00  3.51           H  
ATOM    480  HB3 SER A 579      17.942   9.602   4.299  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.101   8.124   2.612  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.474   7.384   3.360  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.403   6.275   3.488  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.718   4.970   3.851  1.00  2.23           C  
ATOM    485  O   GLY A 580      22.359   4.043   4.352  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.159   7.649   2.466  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.921   6.143   2.548  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      23.129   6.515   4.251  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.422   4.883   3.579  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.656   3.675   3.876  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.794   3.278   2.680  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.494   4.104   1.820  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.770   3.891   5.110  1.00  1.80           C  
ATOM    494  CG  GLU A 581      19.558   4.243   6.361  1.00  2.30           C  
ATOM    495  CD  GLU A 581      18.701   4.305   7.606  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      18.039   5.336   7.834  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      18.696   3.320   8.375  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.967   5.649   3.165  1.00  1.68           H  
ATOM    499  HA  GLU A 581      20.359   2.880   4.081  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      18.076   4.694   4.908  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      18.213   2.984   5.304  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      20.323   3.496   6.511  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      20.025   5.207   6.215  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.417   2.006   2.618  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.560   1.518   1.545  1.00  0.93           C  
ATOM    506  C   TRP A 582      16.109   1.872   1.830  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.635   1.724   2.958  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.695   0.005   1.387  1.00  1.06           C  
ATOM    509  CG  TRP A 582      19.044  -0.440   0.922  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      20.166  -0.591   1.682  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.404  -0.806  -0.410  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      21.210  -1.004   0.895  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.766  -1.152  -0.393  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.706  -0.867  -1.620  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.447  -1.551  -1.540  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.376  -1.273  -2.756  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.737  -1.610  -2.710  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.715   1.381   3.309  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.861   2.001   0.628  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.503  -0.461   2.339  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.962  -0.338   0.666  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      20.214  -0.392   2.743  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      22.129  -1.175   1.211  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.659  -0.614  -1.674  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.494  -1.819  -1.518  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      18.849  -1.332  -3.698  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.223  -1.926  -3.625  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.401   2.324   0.805  1.00  0.62           N  
ATOM    529  CA  VAL A 583      14.043   2.829   0.986  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.994   2.034   0.206  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.229   1.591  -0.922  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.933   4.310   0.561  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.925   5.174   1.324  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.125   4.452  -0.941  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.802   2.323  -0.093  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.806   2.769   2.037  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.938   4.655   0.804  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.727   5.097   2.383  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.822   6.203   1.012  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      15.929   4.835   1.119  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      13.445   3.780  -1.449  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      15.143   4.197  -1.199  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      13.918   5.468  -1.238  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.842   1.851   0.841  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.624   1.425   0.163  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.610   2.567   0.218  1.00  0.52           C  
ATOM    547  O   TRP A 584       9.035   2.839   1.272  1.00  0.64           O  
ATOM    548  CB  TRP A 584      10.026   0.169   0.813  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.719  -1.108   0.433  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.673  -1.272  -0.528  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.486  -2.407   0.988  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      12.064  -2.586  -0.591  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.349  -3.305   0.330  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.644  -2.896   1.990  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.386  -4.662   0.634  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.679  -4.246   2.286  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.548  -5.115   1.614  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.811   1.992   1.813  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.869   1.216  -0.869  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.083   0.270   1.888  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.988   0.085   0.522  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      12.066  -0.475  -1.131  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.743  -2.949  -1.202  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.966  -2.242   2.518  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.048  -5.344   0.121  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.033  -4.642   3.051  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.543  -6.162   1.880  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.422   3.259  -0.897  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.534   4.418  -0.925  1.00  0.51           C  
ATOM    570  C   LYS A 585       7.104   3.989  -1.258  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.891   2.980  -1.931  1.00  0.57           O  
ATOM    572  CB  LYS A 585       9.026   5.466  -1.933  1.00  0.73           C  
ATOM    573  CG  LYS A 585      10.528   5.734  -1.879  1.00  1.56           C  
ATOM    574  CD  LYS A 585      10.942   6.395  -0.574  1.00  2.54           C  
ATOM    575  CE  LYS A 585      10.474   7.843  -0.491  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      11.310   8.762  -1.318  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.872   2.978  -1.721  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.536   4.855   0.064  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.773   5.140  -2.931  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       8.514   6.398  -1.726  1.00  1.23           H  
ATOM    581  HG2 LYS A 585      11.052   4.794  -1.972  1.00  1.96           H  
ATOM    582  HG3 LYS A 585      10.799   6.381  -2.702  1.00  2.09           H  
ATOM    583  HD2 LYS A 585      10.511   5.842   0.251  1.00  2.89           H  
ATOM    584  HD3 LYS A 585      12.020   6.368  -0.499  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       9.456   7.894  -0.844  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      10.514   8.162   0.541  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      11.114   8.621  -2.333  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585      12.324   8.589  -1.143  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585      11.099   9.756  -1.071  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.135   4.769  -0.778  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.708   4.435  -0.884  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.458   3.062  -0.280  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.714   2.256  -0.838  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.176   4.444  -2.341  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.493   5.713  -3.120  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.532   6.344  -2.936  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.590   6.098  -4.007  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.385   5.604  -0.337  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.161   5.168  -0.308  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.581   3.602  -2.881  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       3.102   4.337  -2.308  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.776   5.556  -4.106  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.779   6.897  -4.538  1.00  1.44           H  
ATOM    604  N   THR A 587       5.075   2.801   0.861  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.989   1.491   1.480  1.00  0.32           C  
ATOM    606  C   THR A 587       4.515   1.603   2.927  1.00  0.30           C  
ATOM    607  O   THR A 587       4.899   2.520   3.653  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.352   0.771   1.414  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.798   0.709   0.052  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.261  -0.641   1.976  1.00  0.56           C  
ATOM    611  H   THR A 587       5.589   3.511   1.307  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.270   0.907   0.926  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.072   1.329   1.997  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.410   1.437  -0.448  1.00  0.71           H  
ATOM    615 HG21 THR A 587       7.230  -1.115   1.916  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.546  -1.210   1.401  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.944  -0.600   3.007  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.664   0.674   3.328  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.130   0.647   4.676  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.129  -0.790   5.200  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.944  -1.735   4.431  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.696   1.234   4.718  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.180   1.302   6.162  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.755   0.414   3.838  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.190   1.932   6.287  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.387  -0.027   2.691  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.770   1.254   5.301  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.733   2.234   4.313  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.123   0.303   6.564  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       1.867   1.886   6.758  1.00  0.92           H  
ATOM    631 HG21 ILE A 588      -0.239   0.833   3.885  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       0.731  -0.610   4.185  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       1.107   0.437   2.816  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.481   1.958   7.326  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.907   1.350   5.727  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.157   2.936   5.896  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.368  -0.957   6.491  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.360  -2.281   7.093  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.067  -2.493   7.867  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.735  -1.726   8.773  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.588  -2.463   7.995  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.773  -3.880   8.525  1.00  0.48           C  
ATOM    643  CD  GLU A 589       4.232  -4.070   9.924  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       3.030  -4.384  10.057  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.993  -3.892  10.896  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.540  -0.174   7.051  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.403  -3.005   6.293  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.468  -2.199   7.430  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.501  -1.794   8.838  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.266  -4.570   7.863  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.829  -4.105   8.534  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.329  -3.517   7.476  1.00  0.33           N  
ATOM    653  CA  VAL A 590       0.065  -3.857   8.105  1.00  0.43           C  
ATOM    654  C   VAL A 590       0.034  -5.348   8.421  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.288  -6.175   7.543  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.133  -3.513   7.194  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.447  -3.785   7.914  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.062  -2.067   6.715  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.655  -4.083   6.737  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.022  -3.295   9.023  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.089  -4.159   6.327  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.503  -3.176   8.805  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.497  -4.827   8.190  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -3.273  -3.545   7.261  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -0.135  -1.907   6.187  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.111  -1.402   7.565  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.893  -1.865   6.053  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.270  -5.680   9.674  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.354  -7.072  10.126  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.989  -7.784   9.921  1.00  0.52           C  
ATOM    671  O   ASN A 591       1.056  -8.985   9.647  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.482  -7.802   9.374  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -1.918  -9.090  10.053  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -1.408 -10.171   9.762  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -2.878  -8.986  10.956  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.423  -4.965  10.324  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.584  -7.063  11.181  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.341  -7.150   9.306  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.141  -8.044   8.377  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -3.254  -8.098  11.132  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -3.169  -9.801  11.414  1.00  1.95           H  
ATOM    682  N   GLY A 592       2.069  -7.026  10.066  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.401  -7.577   9.914  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.784  -7.765   8.459  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.805  -8.386   8.153  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.961  -6.070  10.270  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       4.111  -6.908  10.379  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.444  -8.533  10.413  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.968  -7.229   7.564  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.175  -7.419   6.135  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.293  -6.070   5.437  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.626  -5.110   5.812  1.00  0.33           O  
ATOM    693  CB  LYS A 593       2.010  -8.212   5.536  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.753  -9.543   6.221  1.00  0.82           C  
ATOM    695  CD  LYS A 593       2.967 -10.453   6.173  1.00  1.48           C  
ATOM    696  CE  LYS A 593       2.827 -11.608   7.150  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       3.997 -12.518   7.096  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.207  -6.689   7.872  1.00  0.40           H  
ATOM    699  HA  LYS A 593       4.093  -7.965   5.999  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       1.114  -7.618   5.608  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.220  -8.404   4.494  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       1.500  -9.356   7.253  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       0.925 -10.035   5.730  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       3.071 -10.847   5.174  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       3.845  -9.881   6.430  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       2.739 -11.207   8.149  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       1.932 -12.165   6.907  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       4.882 -11.963   7.065  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       3.945 -13.125   6.250  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       4.018 -13.126   7.942  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.136  -6.005   4.421  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.379  -4.760   3.716  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.520  -4.661   2.464  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.392  -5.626   1.706  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.866  -4.630   3.372  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.748  -4.557   4.599  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       6.959  -3.347   5.247  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.351  -5.696   5.123  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.745  -3.274   6.380  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.140  -5.628   6.254  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.331  -4.417   6.880  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.105  -4.353   8.012  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.600  -6.816   4.132  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.108  -3.954   4.380  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.173  -5.485   2.788  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       6.021  -3.729   2.795  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.497  -2.451   4.852  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       7.201  -6.645   4.630  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.897  -2.323   6.869  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.598  -6.523   6.646  1.00  2.28           H  
ATOM    731  HH  TYR A 594       9.932  -4.821   7.857  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.910  -3.501   2.277  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.082  -3.230   1.111  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.343  -1.818   0.617  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.888  -0.993   1.346  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.593  -3.334   1.461  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.151  -4.663   2.015  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.339  -5.646   1.173  1.00  1.30           C  
ATOM    739  CD2 PHE A 595       0.202  -4.916   3.378  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.763  -6.860   1.674  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.217  -6.130   3.886  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.702  -7.103   3.031  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.007  -2.799   2.958  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.331  -3.936   0.334  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.361  -2.582   2.195  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.014  -3.140   0.569  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.379  -5.459   0.109  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.578  -4.154   4.044  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -1.147  -7.615   1.007  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.168  -6.318   4.948  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.033  -8.054   3.425  1.00  0.72           H  
ATOM    752  N   HIS A 596       1.949  -1.538  -0.618  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.942  -0.165  -1.105  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.867   0.618  -0.362  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.284   0.193  -0.313  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.642  -0.109  -2.611  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.768  -0.547  -3.496  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.562  -1.407  -4.557  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.073  -0.185  -3.460  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.749  -1.539  -5.135  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.688  -0.821  -4.506  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.667  -2.262  -1.206  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.909   0.274  -0.911  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.796  -0.745  -2.822  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.390   0.907  -2.877  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.540   0.478  -2.746  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       3.935  -2.162  -5.999  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.582  -0.609  -4.858  1.00  0.76           H  
ATOM    769  N   SER A 597       1.243   1.767   0.189  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.301   2.623   0.899  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.764   3.109  -0.063  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.929   3.249   0.290  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.022   3.824   1.502  1.00  0.38           C  
ATOM    774  OG  SER A 597       2.223   3.427   2.131  1.00  1.13           O  
ATOM    775  H   SER A 597       2.188   2.043   0.122  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.162   2.048   1.686  1.00  0.36           H  
ATOM    777  HB2 SER A 597       1.254   4.533   0.721  1.00  1.10           H  
ATOM    778  HB3 SER A 597       0.380   4.292   2.237  1.00  1.09           H  
ATOM    779  HG  SER A 597       2.023   2.918   2.919  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.330   3.363  -1.285  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.215   3.780  -2.355  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.235   2.685  -2.689  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.423   2.952  -2.853  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.379   4.129  -3.606  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.520   5.197  -3.301  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.261   4.525  -4.782  1.00  1.33           C  
ATOM    787  H   THR A 598       0.629   3.284  -1.470  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.735   4.668  -2.033  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.208   3.262  -3.883  1.00  1.09           H  
ATOM    790  HG1 THR A 598       0.034   6.029  -3.313  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -1.863   5.378  -4.509  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -1.906   3.698  -5.048  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -0.638   4.780  -5.629  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.759   1.448  -2.783  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.599   0.322  -3.175  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.514  -0.150  -2.043  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.619  -0.622  -2.290  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.724  -0.835  -3.646  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.664  -0.440  -5.080  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.821   1.284  -2.566  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.215   0.644  -4.000  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.074  -1.138  -2.836  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.354  -1.667  -3.923  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.048  -0.021  -0.806  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.711  -0.637   0.345  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.174  -0.199   0.488  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.033  -1.000   0.866  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -2.943  -0.304   1.629  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.554  -0.905   2.875  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.250  -0.113   3.773  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -3.427  -2.260   3.150  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -4.805  -0.654   4.915  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -3.979  -2.809   4.289  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -4.684  -2.011   5.155  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.214  -2.544   6.306  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.234   0.506  -0.656  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -3.685  -1.708   0.199  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -1.930  -0.675   1.545  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -2.920   0.766   1.755  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.357   0.940   3.571  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -2.886  -2.885   2.459  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.343  -0.021   5.604  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -3.870  -3.864   4.487  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -4.566  -3.103   6.740  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.458   1.057   0.175  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.793   1.609   0.390  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.859   0.927  -0.462  1.00  2.31           C  
ATOM    828  O   HIS A 601      -9.025   0.888  -0.069  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.809   3.118   0.156  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.261   3.889   1.315  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -5.468   4.996   1.145  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -6.443   3.671   2.637  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -5.187   5.428   2.364  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -5.758   4.654   3.299  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.758   1.626  -0.210  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.036   1.431   1.427  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -6.217   3.352  -0.717  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.829   3.439  -0.007  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -7.013   2.870   3.084  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -4.579   6.292   2.578  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -5.789   4.833   4.266  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.474   0.373  -1.610  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -8.455  -0.266  -2.487  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.979  -1.565  -1.872  1.00  2.51           C  
ATOM    845  O   GLU A 602     -10.083  -2.005  -2.184  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -7.891  -0.522  -3.891  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -6.846  -1.625  -3.993  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -6.498  -1.928  -5.439  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -7.356  -2.488  -6.164  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -5.363  -1.611  -5.856  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.526   0.396  -1.871  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -9.287   0.419  -2.574  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -8.712  -0.789  -4.540  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -7.449   0.394  -4.256  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -5.947  -1.312  -3.477  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -7.228  -2.524  -3.534  1.00  2.36           H  
ATOM    857  N   THR A 603      -8.197  -2.158  -0.977  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.617  -3.366  -0.286  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.520  -3.001   0.890  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.399  -3.767   1.283  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.398  -4.163   0.221  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -6.544  -4.511  -0.876  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -7.823  -5.431   0.946  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.318  -1.769  -0.773  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.170  -3.982  -0.980  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.845  -3.542   0.911  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -6.879  -4.114  -1.684  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.945  -5.959   1.287  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -8.383  -6.062   0.272  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -8.437  -5.170   1.795  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.624  -2.431  -5.459  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 548       4.022  10.298   0.839  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.186  10.082   0.003  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.381   9.590   0.790  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.457   9.376   0.233  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.473   9.534   1.112  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       4.942   9.347  -0.751  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.448  11.010  -0.485  1.00  3.77           H  
ATOM      8  N   LYS A 549       6.196   9.407   2.089  1.00  2.86           N  
ATOM      9  CA  LYS A 549       7.266   8.917   2.941  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.481   7.422   2.759  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.563   6.674   2.412  1.00  1.90           O  
ATOM     12  CB  LYS A 549       7.023   9.276   4.411  1.00  3.31           C  
ATOM     13  CG  LYS A 549       7.189  10.763   4.691  1.00  4.11           C  
ATOM     14  CD  LYS A 549       8.531  11.251   4.165  1.00  4.62           C  
ATOM     15  CE  LYS A 549       8.790  12.714   4.493  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       8.973  12.937   5.951  1.00  5.90           N  
ATOM     17  H   LYS A 549       5.321   9.595   2.479  1.00  2.95           H  
ATOM     18  HA  LYS A 549       8.169   9.416   2.621  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       6.019   8.987   4.682  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       7.726   8.735   5.027  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       6.395  11.311   4.204  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       7.148  10.926   5.758  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       9.311  10.655   4.612  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       8.551  11.122   3.092  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       9.682  13.035   3.975  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       7.946  13.298   4.151  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       8.056  13.119   6.406  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       9.601  13.754   6.114  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       9.405  12.095   6.391  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.714   7.015   2.978  1.00  1.94           N  
ATOM     31  CA  TYR A 550       9.172   5.676   2.665  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.546   4.926   3.930  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.750   5.528   4.987  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.386   5.749   1.735  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.621   6.338   2.394  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.589   5.526   2.972  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.820   7.713   2.426  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.715   6.067   3.564  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.941   8.261   3.016  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.880   7.401   3.622  1.00  2.43           C  
ATOM     41  OH  TYR A 550      15.001   7.980   4.174  1.00  2.79           O  
ATOM     42  H   TYR A 550       9.347   7.638   3.387  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.372   5.147   2.164  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.631   4.753   1.399  1.00  1.35           H  
ATOM     45  HB3 TYR A 550      10.136   6.363   0.881  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.449   4.455   2.959  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      11.078   8.360   1.982  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.456   5.420   4.005  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      13.073   9.333   3.032  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.791   7.585   3.802  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.638   3.614   3.810  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.085   2.769   4.903  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.374   2.079   4.489  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.491   1.596   3.362  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.024   1.704   5.273  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.506   0.828   6.425  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.691   2.361   5.612  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.397   3.196   2.951  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.273   3.394   5.763  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.874   1.067   4.412  1.00  1.22           H  
ATOM     61 HG11 VAL A 551      10.389   0.285   6.119  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       8.731   0.127   6.695  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       9.740   1.449   7.277  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.334   2.917   4.756  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.819   3.034   6.448  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       6.971   1.598   5.872  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.353   2.086   5.384  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.667   1.526   5.096  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.561   0.032   4.817  1.00  1.04           C  
ATOM     70  O   VAL A 552      12.857  -0.688   5.526  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.643   1.770   6.270  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.016   1.188   5.963  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.748   3.257   6.570  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.182   2.462   6.274  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.056   2.021   4.214  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.252   1.273   7.147  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.418   1.666   5.083  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      15.924   0.125   5.785  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.679   1.357   6.800  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      15.413   3.410   7.408  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      13.771   3.647   6.809  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      15.138   3.769   5.702  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.252  -0.418   3.770  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.215  -1.816   3.368  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.703  -2.711   4.504  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.832  -2.573   4.978  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.074  -2.072   2.113  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.048  -3.544   1.726  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.594  -1.215   0.952  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.812   0.207   3.267  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.189  -2.069   3.137  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.094  -1.798   2.338  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      14.034  -3.835   1.490  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      15.410  -4.140   2.550  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.678  -3.700   0.864  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      13.557  -1.434   0.748  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      15.186  -1.434   0.075  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.700  -0.169   1.207  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.838  -3.625   4.948  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.125  -4.547   6.052  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.365  -5.400   5.810  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.626  -5.845   4.691  1.00  1.85           O  
ATOM    103  CB  PRO A 554      12.884  -5.439   6.108  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.808  -4.659   5.440  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.486  -3.808   4.408  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.233  -4.017   6.988  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.083  -6.360   5.586  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.634  -5.650   7.138  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.110  -5.332   4.966  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.299  -4.037   6.164  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.520  -4.317   3.454  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      11.982  -2.857   4.307  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.107  -5.645   6.883  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.323  -6.449   6.828  1.00  2.26           C  
ATOM    115  C   GLU A 555      16.977  -7.920   6.631  1.00  2.52           C  
ATOM    116  O   GLU A 555      17.828  -8.733   6.280  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.112  -6.256   8.120  1.00  2.49           C  
ATOM    118  CG  GLU A 555      18.455  -4.800   8.388  1.00  2.97           C  
ATOM    119  CD  GLU A 555      18.661  -4.506   9.857  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      19.834  -4.404  10.283  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      17.659  -4.402  10.591  1.00  4.17           O  
ATOM    122  H   GLU A 555      15.825  -5.268   7.747  1.00  2.18           H  
ATOM    123  HA  GLU A 555      17.916  -6.110   5.995  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      17.529  -6.631   8.948  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.033  -6.815   8.053  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.363  -4.551   7.859  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      17.648  -4.181   8.022  1.00  3.35           H  
ATOM    128  N   THR A 556      15.715  -8.242   6.857  1.00  2.71           N  
ATOM    129  CA  THR A 556      15.213  -9.588   6.661  1.00  3.11           C  
ATOM    130  C   THR A 556      14.382  -9.676   5.380  1.00  2.98           C  
ATOM    131  O   THR A 556      13.545 -10.565   5.222  1.00  3.43           O  
ATOM    132  CB  THR A 556      14.363 -10.024   7.870  1.00  3.64           C  
ATOM    133  OG1 THR A 556      13.394  -9.007   8.176  1.00  3.57           O  
ATOM    134  CG2 THR A 556      15.241 -10.278   9.085  1.00  4.04           C  
ATOM    135  H   THR A 556      15.095  -7.551   7.172  1.00  2.75           H  
ATOM    136  HA  THR A 556      16.059 -10.254   6.581  1.00  3.30           H  
ATOM    137  HB  THR A 556      13.848 -10.940   7.617  1.00  3.92           H  
ATOM    138  HG1 THR A 556      13.012  -9.180   9.041  1.00  3.85           H  
ATOM    139 HG21 THR A 556      15.784  -9.378   9.332  1.00  4.31           H  
ATOM    140 HG22 THR A 556      15.940 -11.073   8.867  1.00  4.23           H  
ATOM    141 HG23 THR A 556      14.622 -10.565   9.923  1.00  4.27           H  
ATOM    142  N   SER A 557      14.619  -8.737   4.470  1.00  2.67           N  
ATOM    143  CA  SER A 557      13.900  -8.701   3.207  1.00  2.68           C  
ATOM    144  C   SER A 557      14.398  -9.801   2.268  1.00  2.64           C  
ATOM    145  O   SER A 557      15.566 -10.189   2.311  1.00  2.97           O  
ATOM    146  CB  SER A 557      14.059  -7.328   2.544  1.00  2.59           C  
ATOM    147  OG  SER A 557      13.271  -7.229   1.368  1.00  3.03           O  
ATOM    148  H   SER A 557      15.298  -8.054   4.656  1.00  2.67           H  
ATOM    149  HA  SER A 557      12.856  -8.870   3.420  1.00  3.01           H  
ATOM    150  HB2 SER A 557      13.746  -6.558   3.232  1.00  2.73           H  
ATOM    151  HB3 SER A 557      15.094  -7.174   2.285  1.00  2.69           H  
ATOM    152  HG  SER A 557      12.570  -6.582   1.504  1.00  3.39           H  
ATOM    153  N   GLN A 558      13.507 -10.289   1.417  1.00  2.76           N  
ATOM    154  CA  GLN A 558      13.837 -11.362   0.494  1.00  2.88           C  
ATOM    155  C   GLN A 558      14.343 -10.781  -0.818  1.00  2.48           C  
ATOM    156  O   GLN A 558      13.562 -10.510  -1.731  1.00  2.89           O  
ATOM    157  CB  GLN A 558      12.607 -12.236   0.242  1.00  3.45           C  
ATOM    158  CG  GLN A 558      11.999 -12.821   1.514  1.00  4.09           C  
ATOM    159  CD  GLN A 558      12.939 -13.744   2.270  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      12.879 -13.847   3.498  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      13.799 -14.440   1.543  1.00  5.06           N  
ATOM    162  H   GLN A 558      12.604  -9.909   1.399  1.00  3.08           H  
ATOM    163  HA  GLN A 558      14.617 -11.963   0.939  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      11.855 -11.638  -0.251  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      12.885 -13.054  -0.409  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      11.724 -12.007   2.166  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      11.114 -13.376   1.246  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      13.782 -14.325   0.570  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      14.418 -15.041   2.007  1.00  5.62           H  
ATOM    170  N   ASP A 559      15.654 -10.571  -0.876  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.323 -10.002  -2.051  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.860  -8.559  -2.283  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.718  -8.103  -3.420  1.00  2.54           O  
ATOM    174  CB  ASP A 559      16.081 -10.871  -3.298  1.00  2.32           C  
ATOM    175  CG  ASP A 559      17.110 -10.640  -4.395  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      16.745 -10.112  -5.468  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      18.286 -11.023  -4.196  1.00  3.03           O  
ATOM    178  H   ASP A 559      16.200 -10.804  -0.091  1.00  2.51           H  
ATOM    179  HA  ASP A 559      17.384  -9.988  -1.842  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      16.118 -11.912  -3.010  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      15.101 -10.651  -3.697  1.00  2.66           H  
ATOM    182  N   MET A 560      15.611  -7.857  -1.172  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.219  -6.443  -1.189  1.00  1.29           C  
ATOM    184  C   MET A 560      13.908  -6.221  -1.936  1.00  1.12           C  
ATOM    185  O   MET A 560      13.662  -5.131  -2.463  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.321  -5.564  -1.807  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.577  -5.433  -0.953  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.523  -6.971  -0.807  1.00  2.25           S  
ATOM    189  CE  MET A 560      19.912  -6.407   0.181  1.00  2.61           C  
ATOM    190  H   MET A 560      15.695  -8.308  -0.305  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.077  -6.140  -0.164  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.604  -5.986  -2.759  1.00  1.40           H  
ATOM    193  HB3 MET A 560      15.920  -4.573  -1.972  1.00  1.23           H  
ATOM    194  HG2 MET A 560      18.215  -4.684  -1.393  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.282  -5.108   0.034  1.00  1.88           H  
ATOM    196  HE1 MET A 560      20.412  -5.597  -0.333  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.603  -7.220   0.327  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.557  -6.064   1.145  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.063  -7.242  -1.974  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.811  -7.151  -2.702  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.699  -7.916  -1.997  1.00  0.73           C  
ATOM    202  O   ALA A 561      10.957  -8.843  -1.231  1.00  0.95           O  
ATOM    203  CB  ALA A 561      11.986  -7.679  -4.122  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.282  -8.071  -1.496  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.537  -6.106  -2.759  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.252  -8.726  -4.090  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      12.768  -7.123  -4.614  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      11.061  -7.560  -4.668  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.466  -7.501  -2.245  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.297  -8.256  -1.809  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.231  -8.183  -2.893  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.263  -7.290  -3.739  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.742  -7.748  -0.466  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.019  -6.430  -0.522  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.649  -6.388  -0.732  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.699  -5.240  -0.340  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.975  -5.186  -0.760  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.030  -4.032  -0.370  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.665  -4.004  -0.579  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.335  -6.671  -2.757  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.601  -9.288  -1.698  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.046  -8.478  -0.082  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.559  -7.644   0.231  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.106  -7.310  -0.875  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.765  -5.261  -0.174  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.909  -5.169  -0.923  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.573  -3.110  -0.228  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.141  -3.062  -0.601  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.292  -9.110  -2.875  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.282  -9.172  -3.918  1.00  0.52           C  
ATOM    231  C   LYS A 563       3.976  -8.535  -3.444  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.413  -8.949  -2.431  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.044 -10.626  -4.332  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.136 -10.781  -5.539  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.852 -10.408  -6.822  1.00  1.01           C  
ATOM    236  CE  LYS A 563       4.015 -10.751  -8.041  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       3.705 -12.204  -8.113  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.271  -9.766  -2.140  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.653  -8.617  -4.770  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       5.995 -11.079  -4.569  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.599 -11.158  -3.504  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.808 -11.807  -5.606  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.286 -10.133  -5.417  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       5.048  -9.346  -6.819  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.784 -10.946  -6.875  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       3.090 -10.200  -7.987  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       4.556 -10.460  -8.930  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       4.537 -12.765  -7.843  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       3.432 -12.462  -9.085  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       2.915 -12.439  -7.473  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.506  -7.531  -4.172  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.249  -6.869  -3.846  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.072  -7.736  -4.295  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.876  -7.951  -5.491  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.209  -5.495  -4.526  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.739  -4.504  -4.175  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.016  -7.228  -4.964  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.206  -6.739  -2.777  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.066  -4.925  -4.205  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.259  -5.634  -5.598  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.268  -8.235  -3.342  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.805  -9.199  -3.624  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.972  -8.601  -4.409  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.645  -9.305  -5.158  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.281  -9.643  -2.232  1.00  0.44           C  
ATOM    266  CG  PRO A 565      -0.262  -9.133  -1.272  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.351  -7.922  -1.912  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.425 -10.057  -4.158  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -2.254  -9.219  -2.033  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -1.344 -10.720  -2.198  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -0.743  -8.866  -0.345  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       0.492  -9.886  -1.099  1.00  0.98           H  
ATOM    273  HD2 PRO A 565      -0.219  -7.036  -1.676  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.379  -7.807  -1.599  1.00  0.47           H  
ATOM    275  N   ILE A 566      -2.207  -7.306  -4.243  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.349  -6.652  -4.865  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.159  -6.505  -6.376  1.00  0.45           C  
ATOM    278  O   ILE A 566      -3.974  -6.974  -7.164  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.578  -5.253  -4.248  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.659  -5.354  -2.721  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.849  -4.635  -4.812  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.647  -4.017  -2.012  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.609  -6.779  -3.678  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -4.225  -7.255  -4.677  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.748  -4.619  -4.520  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.574  -5.861  -2.449  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.815  -5.929  -2.365  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -4.976  -3.639  -4.410  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -5.697  -5.243  -4.534  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.779  -4.586  -5.887  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -4.501  -3.432  -2.330  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -2.739  -3.489  -2.259  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.693  -4.175  -0.946  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.064  -5.875  -6.772  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.824  -5.558  -8.177  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.735  -6.437  -8.791  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.354  -6.251  -9.948  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.498  -4.073  -8.320  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.033  -3.550  -7.378  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.398  -5.617  -6.105  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.745  -5.754  -8.706  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.310  -3.850  -9.359  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.340  -3.488  -7.978  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.216  -7.368  -7.989  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.697  -8.415  -8.467  1.00  0.44           C  
ATOM    306  C   LYS A 568       2.043  -7.846  -8.917  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.710  -8.419  -9.779  1.00  0.62           O  
ATOM    308  CB  LYS A 568       0.059  -9.212  -9.618  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.340  -9.740  -9.316  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.365 -10.622  -8.076  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -2.764 -11.162  -7.804  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -3.745 -10.070  -7.558  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.454  -7.357  -7.040  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.871  -9.087  -7.640  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.006  -8.570 -10.484  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.695 -10.051  -9.855  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.999  -8.902  -9.154  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.689 -10.315 -10.164  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -0.687 -11.451  -8.220  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -1.044 -10.034  -7.227  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -3.088 -11.738  -8.658  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -2.724 -11.801  -6.935  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -3.441  -9.494  -6.744  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -4.687 -10.470  -7.350  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -3.823  -9.456  -8.398  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.457  -6.730  -8.331  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.724  -6.125  -8.700  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.803  -6.494  -7.687  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.565  -6.475  -6.478  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.580  -4.603  -8.797  1.00  0.83           C  
ATOM    331  CG  GLU A 569       3.283  -3.944  -7.462  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.948  -2.472  -7.567  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       3.519  -1.771  -8.414  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       2.095  -2.012  -6.769  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.907  -6.315  -7.638  1.00  0.45           H  
ATOM    336  HA  GLU A 569       4.007  -6.512  -9.668  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       4.501  -4.191  -9.182  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       2.777  -4.368  -9.479  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.438  -4.446  -7.017  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       4.147  -4.060  -6.824  1.00  1.70           H  
ATOM    341  N   THR A 570       5.974  -6.857  -8.181  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.116  -7.110  -7.318  1.00  0.68           C  
ATOM    343  C   THR A 570       7.768  -5.787  -6.929  1.00  0.66           C  
ATOM    344  O   THR A 570       8.229  -5.033  -7.788  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.154  -8.017  -8.009  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.533  -9.254  -8.381  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.353  -8.290  -7.099  1.00  0.95           C  
ATOM    348  H   THR A 570       6.069  -6.969  -9.146  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.756  -7.613  -6.428  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.502  -7.518  -8.901  1.00  0.99           H  
ATOM    351  HG1 THR A 570       8.055  -9.997  -8.033  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.023  -8.817  -6.216  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.807  -7.354  -6.809  1.00  1.34           H  
ATOM    354 HG23 THR A 570      10.081  -8.891  -7.630  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.795  -5.507  -5.634  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.285  -4.235  -5.127  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.766  -4.314  -4.795  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.171  -5.069  -3.920  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.517  -3.812  -3.861  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.825  -2.362  -3.504  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       6.025  -4.033  -4.047  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.483  -6.187  -4.993  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.130  -3.481  -5.886  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.850  -4.433  -3.041  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       8.877  -2.260  -3.287  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.249  -2.071  -2.638  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.568  -1.725  -4.338  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.677  -3.454  -4.891  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.500  -3.720  -3.155  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.837  -5.080  -4.229  1.00  1.16           H  
ATOM    371  N   THR A 572      10.560  -3.534  -5.499  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.985  -3.451  -5.246  1.00  1.07           C  
ATOM    373  C   THR A 572      12.319  -2.114  -4.594  1.00  1.19           C  
ATOM    374  O   THR A 572      11.546  -1.158  -4.711  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.774  -3.596  -6.558  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.254  -2.685  -7.539  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.696  -5.020  -7.091  1.00  1.74           C  
ATOM    378  H   THR A 572      10.181  -2.992  -6.220  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.264  -4.257  -4.582  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.810  -3.355  -6.367  1.00  1.65           H  
ATOM    381  HG1 THR A 572      12.599  -1.802  -7.362  1.00  2.14           H  
ATOM    382 HG21 THR A 572      11.660  -5.291  -7.246  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.138  -5.697  -6.376  1.00  2.17           H  
ATOM    384 HG23 THR A 572      13.234  -5.086  -8.026  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.458  -2.035  -3.920  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.835  -0.794  -3.290  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.254  -0.404  -3.623  1.00  1.72           C  
ATOM    388  O   GLY A 573      16.080  -1.252  -3.966  1.00  2.20           O  
ATOM    389  H   GLY A 573      14.044  -2.819  -3.844  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      13.170  -0.015  -3.626  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.743  -0.901  -2.219  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.529   0.881  -3.533  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.820   1.421  -3.921  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.537   1.969  -2.697  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.900   2.408  -1.741  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.652   2.557  -4.961  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.997   3.018  -5.509  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.733   2.127  -6.097  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.849   1.489  -3.177  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.410   0.628  -4.359  1.00  2.52           H  
ATOM    401  HB  VAL A 574      16.192   3.398  -4.461  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      17.840   3.832  -6.204  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.481   2.199  -6.018  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.620   3.358  -4.696  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.652   2.929  -6.815  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      14.754   1.899  -5.700  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      16.138   1.250  -6.580  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.858   1.924  -2.718  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.646   2.526  -1.664  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.774   4.011  -1.940  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.319   4.410  -2.971  1.00  2.82           O  
ATOM    412  CB  TYR A 575      21.030   1.883  -1.595  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.871   2.358  -0.428  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      23.048   3.063  -0.645  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.475   2.130   0.886  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.806   3.530   0.411  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.234   2.587   1.949  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.436   3.171   1.726  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.147   3.761   2.762  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.312   1.489  -3.469  1.00  2.68           H  
ATOM    421  HA  TYR A 575      19.131   2.379  -0.723  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.919   0.814  -1.504  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.567   2.110  -2.507  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.370   3.240  -1.661  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.568   1.578   1.074  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.718   4.080   0.220  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      21.916   2.395   2.964  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.247   3.069   3.427  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.280   4.822  -1.028  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.325   6.260  -1.193  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.605   6.790  -0.580  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.758   6.819   0.631  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.104   6.915  -0.537  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.108   8.422  -0.678  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      18.610   9.104   0.236  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      17.611   8.929  -1.703  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.878   4.445  -0.210  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.323   6.478  -2.250  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.204   6.533  -0.995  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.097   6.671   0.514  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.539   7.172  -1.432  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.848   7.640  -0.990  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.764   8.994  -0.291  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.654   9.358   0.478  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.794   7.707  -2.184  1.00  4.06           C  
ATOM    446  CG  GLU A 577      24.128   6.338  -2.756  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.697   6.408  -4.154  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      23.982   6.059  -5.118  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.861   6.827  -4.294  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.351   7.126  -2.395  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.234   6.913  -0.287  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.335   8.297  -2.962  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.716   8.181  -1.875  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.855   5.861  -2.115  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      23.226   5.738  -2.779  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.697   9.732  -0.566  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.510  11.067  -0.009  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.286  10.991   1.505  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.871  11.758   2.272  1.00  3.42           O  
ATOM    460  CB  GLU A 578      20.327  11.750  -0.705  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.199  13.235  -0.407  1.00  4.38           C  
ATOM    462  CD  GLU A 578      19.256  13.938  -1.362  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      18.252  14.516  -0.904  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      19.518  13.915  -2.586  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.000   9.359  -1.147  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.409  11.634  -0.201  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.433  11.627  -1.773  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.416  11.261  -0.388  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      19.823  13.355   0.597  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      21.175  13.691  -0.484  1.00  4.64           H  
ATOM    471  N   SER A 579      20.444  10.057   1.924  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.199   9.818   3.341  1.00  2.96           C  
ATOM    473  C   SER A 579      21.066   8.668   3.865  1.00  2.69           C  
ATOM    474  O   SER A 579      21.380   8.594   5.054  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.717   9.514   3.566  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.306   8.396   2.796  1.00  3.06           O  
ATOM    477  H   SER A 579      19.948   9.524   1.254  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.456  10.719   3.876  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.554   9.293   4.612  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.125  10.371   3.283  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.251   8.651   1.859  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.480   7.800   2.948  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.288   6.643   3.299  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.462   5.477   3.822  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.936   4.697   4.646  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.216   7.938   2.010  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.832   6.321   2.424  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.997   6.932   4.060  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.231   5.345   3.333  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.345   4.261   3.760  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.594   3.671   2.560  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.384   4.350   1.557  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.350   4.781   4.808  1.00  1.80           C  
ATOM    494  CG  GLU A 581      19.008   5.228   6.110  1.00  2.30           C  
ATOM    495  CD  GLU A 581      18.009   5.662   7.164  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.860   6.883   7.378  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      17.346   4.789   7.768  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.906   5.993   2.671  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.953   3.486   4.206  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.817   5.625   4.393  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.647   3.997   5.037  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      19.584   4.405   6.503  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      19.669   6.058   5.894  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.218   2.394   2.656  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.428   1.744   1.608  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.978   2.189   1.711  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.422   2.238   2.805  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.486   0.217   1.730  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.832  -0.386   1.477  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.862  -0.492   2.361  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.281  -0.995   0.261  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.932  -1.117   1.767  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.599  -1.436   0.475  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.691  -1.207  -0.989  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.341  -2.068  -0.516  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.427  -1.835  -1.974  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.740  -2.263  -1.733  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.466   1.882   3.454  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.825   2.044   0.650  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.185  -0.062   2.728  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.784  -0.216   1.017  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.828  -0.126   3.377  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.797  -1.305   2.198  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.680  -0.886  -1.191  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.353  -2.401  -0.345  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      18.986  -2.001  -2.945  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.281  -2.748  -2.533  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.361   2.488   0.580  1.00  0.62           N  
ATOM    529  CA  VAL A 583      14.019   3.066   0.592  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.956   2.162  -0.055  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.150   1.615  -1.145  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.996   4.445  -0.117  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      15.004   5.396   0.508  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.254   4.304  -1.611  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.819   2.330  -0.276  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.746   3.225   1.628  1.00  0.77           H  
ATOM    537  HB  VAL A 583      13.012   4.873   0.013  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      15.999   4.987   0.410  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.770   5.526   1.555  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.956   6.352   0.009  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      15.240   3.889  -1.770  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      14.189   5.273  -2.084  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      13.513   3.644  -2.041  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.845   1.987   0.650  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.611   1.482   0.061  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.561   2.584   0.120  1.00  0.52           C  
ATOM    547  O   TRP A 584       9.000   2.860   1.183  1.00  0.64           O  
ATOM    548  CB  TRP A 584      10.096   0.243   0.809  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.735  -1.051   0.396  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.634  -1.242  -0.608  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.497  -2.340   0.969  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.978  -2.566  -0.694  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.295  -3.263   0.267  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.693  -2.803   2.017  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.305  -4.621   0.572  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.704  -4.150   2.318  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.507  -5.045   1.603  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.857   2.188   1.613  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.805   1.229  -0.971  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.274   0.376   1.865  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       9.033   0.154   0.644  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      12.015  -0.453  -1.231  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.609  -2.948  -1.338  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       9.066  -2.127   2.581  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      11.919  -5.324   0.030  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.089  -4.527   3.125  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.483  -6.090   1.877  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.309   3.236  -1.008  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.430   4.394  -1.020  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.968   4.000  -1.216  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.663   2.979  -1.828  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.888   5.413  -2.071  1.00  0.73           C  
ATOM    573  CG  LYS A 585       9.036   4.871  -3.488  1.00  1.56           C  
ATOM    574  CD  LYS A 585       7.705   4.807  -4.223  1.00  2.54           C  
ATOM    575  CE  LYS A 585       7.888   4.514  -5.703  1.00  3.48           C  
ATOM    576  NZ  LYS A 585       8.554   5.635  -6.414  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.718   2.933  -1.844  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.515   4.857  -0.046  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.172   6.219  -2.099  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.844   5.813  -1.764  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       9.710   5.510  -4.036  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       9.451   3.873  -3.437  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       7.104   4.022  -3.791  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       7.195   5.755  -4.113  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       8.491   3.628  -5.807  1.00  3.87           H  
ATOM    586  HE3 LYS A 585       6.918   4.346  -6.145  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585       8.705   5.383  -7.417  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       9.480   5.842  -5.978  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       7.967   6.489  -6.369  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.081   4.825  -0.670  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.638   4.558  -0.648  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.368   3.181  -0.063  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.520   2.440  -0.556  1.00  0.46           O  
ATOM    594  CB  ASN A 586       3.994   4.653  -2.044  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.365   5.910  -2.804  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       4.699   6.939  -2.214  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       4.290   5.837  -4.126  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.406   5.655  -0.262  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.184   5.295  -0.006  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.283   3.802  -2.635  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.920   4.640  -1.926  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       3.993   4.989  -4.529  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       4.528   6.631  -4.651  1.00  1.44           H  
ATOM    604  N   THR A 587       5.088   2.849   0.993  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.975   1.544   1.611  1.00  0.32           C  
ATOM    606  C   THR A 587       4.541   1.671   3.072  1.00  0.30           C  
ATOM    607  O   THR A 587       4.963   2.585   3.777  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.317   0.792   1.513  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.751   0.767   0.148  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.192  -0.635   2.027  1.00  0.56           C  
ATOM    611  H   THR A 587       5.716   3.500   1.369  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.229   0.980   1.072  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.053   1.316   2.112  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.403   1.537  -0.316  1.00  0.71           H  
ATOM    615 HG21 THR A 587       7.131  -1.153   1.887  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.416  -1.145   1.477  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.941  -0.623   3.077  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.681   0.763   3.506  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.183   0.753   4.870  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.149  -0.680   5.394  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.850  -1.611   4.648  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.769   1.389   4.962  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.279   1.423   6.415  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.778   0.636   4.080  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.088   2.050   6.581  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.369   0.065   2.883  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.862   1.333   5.481  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.838   2.404   4.593  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.223   0.412   6.793  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       1.981   1.988   7.012  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       0.743  -0.399   4.384  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       1.093   0.697   3.047  1.00  1.34           H  
ATOM    633 HG23 ILE A 588      -0.202   1.076   4.183  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.349   2.073   7.628  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.817   1.464   6.041  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.075   3.056   6.189  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.492  -0.863   6.658  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.446  -2.183   7.262  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.141  -2.341   8.026  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.836  -1.553   8.924  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.650  -2.397   8.184  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.871  -3.848   8.607  1.00  0.48           C  
ATOM    643  CD  GLU A 589       4.192  -4.200   9.919  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.983  -4.497   9.914  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.879  -4.202  10.960  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.769  -0.096   7.201  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.472  -2.912   6.464  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.541  -2.055   7.679  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.508  -1.809   9.077  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.486  -4.500   7.836  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.933  -4.016   8.713  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.365  -3.337   7.633  1.00  0.33           N  
ATOM    653  CA  VAL A 590       0.094  -3.615   8.272  1.00  0.43           C  
ATOM    654  C   VAL A 590       0.020  -5.077   8.704  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.083  -5.987   7.873  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.093  -3.301   7.330  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.422  -3.563   8.025  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.026  -1.862   6.832  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.664  -3.915   6.894  1.00  0.30           H  
ATOM    660  HA  VAL A 590       0.012  -2.989   9.145  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.029  -3.959   6.473  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.464  -4.594   8.341  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -3.231  -3.363   7.336  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.511  -2.920   8.886  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -0.116  -1.719   6.270  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.039  -1.186   7.677  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.876  -1.662   6.198  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.113  -5.281  10.013  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.283  -6.612  10.599  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.891  -7.535  10.254  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.714  -8.726   9.983  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.613  -7.226  10.143  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.045  -8.394  11.016  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -1.715  -8.453  12.202  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -2.794  -9.323  10.446  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.084  -4.508  10.609  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.311  -6.489  11.674  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.382  -6.467  10.177  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.507  -7.578   9.127  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -3.027  -9.214   9.502  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -3.086 -10.083  10.993  1.00  1.95           H  
ATOM    682  N   GLY A 592       2.093  -6.970  10.259  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.294  -7.754  10.048  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.638  -7.936   8.582  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.579  -8.663   8.246  1.00  0.62           O  
ATOM    686  H   GLY A 592       2.171  -5.991  10.387  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       4.120  -7.259  10.539  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.157  -8.726  10.499  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.889  -7.281   7.705  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.136  -7.387   6.274  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.242  -6.010   5.631  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.481  -5.103   5.954  1.00  0.33           O  
ATOM    693  CB  LYS A 593       2.035  -8.201   5.592  1.00  0.61           C  
ATOM    694  CG  LYS A 593       2.055  -9.679   5.946  1.00  0.82           C  
ATOM    695  CD  LYS A 593       0.957 -10.440   5.223  1.00  1.48           C  
ATOM    696  CE  LYS A 593       1.093 -11.939   5.435  1.00  2.13           C  
ATOM    697  NZ  LYS A 593      -0.009 -12.699   4.787  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.161  -6.705   8.027  1.00  0.40           H  
ATOM    699  HA  LYS A 593       4.078  -7.899   6.143  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       1.077  -7.797   5.881  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.148  -8.108   4.521  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       3.010 -10.097   5.664  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.914  -9.786   7.012  1.00  1.16           H  
ATOM    704  HD2 LYS A 593      -0.001 -10.118   5.600  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       1.022 -10.227   4.165  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       2.034 -12.262   5.016  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       1.084 -12.142   6.495  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593      -0.903 -12.563   5.311  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       0.216 -13.718   4.775  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593      -0.146 -12.375   3.806  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.181  -5.872   4.708  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.403  -4.607   4.026  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.574  -4.536   2.754  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.583  -5.467   1.949  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.887  -4.431   3.688  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.763  -4.183   4.895  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.027  -2.890   5.333  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.328  -5.237   5.595  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.828  -2.658   6.433  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.130  -5.012   6.698  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.376  -3.720   7.112  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.177  -3.491   8.207  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.726  -6.652   4.461  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.096  -3.813   4.688  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.243  -5.324   3.200  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.998  -3.590   3.015  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.594  -2.057   4.798  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       7.133  -6.246   5.269  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       8.020  -1.646   6.758  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.561  -5.845   7.231  1.00  2.28           H  
ATOM    731  HH  TYR A 594       8.744  -2.867   8.798  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.849  -3.440   2.597  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.051  -3.202   1.404  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.254  -1.772   0.929  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.744  -0.929   1.676  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.557  -3.421   1.689  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.203  -4.806   2.153  1.00  0.44           C  
ATOM    738  CD1 PHE A 595       0.362  -5.893   1.307  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.286  -5.020   3.430  1.00  1.25           C  
ATOM    740  CE1 PHE A 595       0.039  -7.168   1.730  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.610  -6.290   3.855  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.453  -7.363   3.010  1.00  0.62           C  
ATOM    743  H   PHE A 595       2.852  -2.762   3.312  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.378  -3.884   0.630  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.241  -2.730   2.457  1.00  0.46           H  
ATOM    746  HB3 PHE A 595      -0.001  -3.219   0.787  1.00  0.48           H  
ATOM    747  HD1 PHE A 595       0.747  -5.738   0.311  1.00  2.19           H  
ATOM    748  HD2 PHE A 595      -0.409  -4.181   4.093  1.00  2.13           H  
ATOM    749  HE1 PHE A 595       0.166  -8.007   1.062  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.991  -6.443   4.849  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -0.708  -8.360   3.340  1.00  0.72           H  
ATOM    752  N   HIS A 596       1.888  -1.498  -0.312  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.891  -0.129  -0.800  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.767   0.652  -0.140  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.385   0.222  -0.148  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.715  -0.073  -2.319  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.886  -0.579  -3.099  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.729  -1.439  -4.169  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.198  -0.281  -2.954  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.952  -1.636  -4.639  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.866  -0.957  -3.936  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.625  -2.226  -0.907  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.835   0.320  -0.531  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.858  -0.667  -2.592  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.537   0.951  -2.613  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.634   0.362  -2.209  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.181  -2.275  -5.484  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.801  -0.808  -4.198  1.00  0.76           H  
ATOM    769  N   SER A 597       1.112   1.807   0.406  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.149   2.667   1.071  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.861   3.183   0.056  1.00  0.33           C  
ATOM    772  O   SER A 597      -2.020   3.428   0.380  1.00  0.42           O  
ATOM    773  CB  SER A 597       0.872   3.830   1.758  1.00  0.38           C  
ATOM    774  OG  SER A 597      -0.015   4.590   2.560  1.00  1.13           O  
ATOM    775  H   SER A 597       2.054   2.095   0.357  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.365   2.077   1.817  1.00  0.36           H  
ATOM    777  HB2 SER A 597       1.659   3.440   2.385  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.298   4.475   1.005  1.00  1.09           H  
ATOM    779  HG  SER A 597       0.209   4.469   3.486  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.402   3.333  -1.180  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.264   3.714  -2.280  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.277   2.600  -2.574  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.461   2.849  -2.799  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.421   3.978  -3.539  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.816   4.601  -3.166  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.174   4.869  -4.516  1.00  1.33           C  
ATOM    787  H   THR A 598       0.553   3.200  -1.351  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.780   4.620  -2.013  1.00  0.42           H  
ATOM    789  HB  THR A 598      -0.213   3.034  -4.018  1.00  1.09           H  
ATOM    790  HG1 THR A 598       1.478   4.443  -3.853  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -2.078   4.369  -4.828  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -0.554   5.069  -5.379  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -1.430   5.799  -4.031  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.781   1.367  -2.550  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.582   0.178  -2.830  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.526  -0.159  -1.675  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.560  -0.786  -1.880  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.682  -1.018  -3.132  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.602  -0.785  -4.585  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.837   1.251  -2.329  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.179   0.389  -3.707  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.046  -1.204  -2.280  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.295  -1.887  -3.313  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.150   0.224  -0.462  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.910  -0.134   0.735  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.366   0.326   0.618  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.279  -0.359   1.074  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.249   0.471   1.983  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.950   0.122   3.278  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.877   0.988   3.848  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -3.680  -1.074   3.934  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.513   0.670   5.034  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.314  -1.397   5.121  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.228  -0.521   5.665  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.865  -0.834   6.845  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.334   0.759  -0.363  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -3.895  -1.212   0.821  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.235   0.112   2.052  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.238   1.549   1.891  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -5.099   1.921   3.354  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -2.964  -1.758   3.503  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -6.230   1.357   5.462  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.089  -2.332   5.616  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -6.805  -0.645   6.753  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.582   1.469  -0.018  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.931   1.996  -0.214  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.771   1.048  -1.073  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.992   0.996  -0.949  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.874   3.378  -0.875  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.200   4.430  -0.043  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -6.192   5.750  -0.429  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -5.517   4.310   1.124  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -5.510   6.394   0.502  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -5.080   5.562   1.461  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.816   1.971  -0.370  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.398   2.089   0.756  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -6.337   3.301  -1.809  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.883   3.711  -1.075  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -5.352   3.403   1.687  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -5.322   7.457   0.494  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -4.396   5.765   2.130  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.098   0.296  -1.942  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.763  -0.656  -2.830  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.296  -1.854  -2.045  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.392  -2.346  -2.304  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -6.764  -1.136  -3.890  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -7.308  -2.178  -4.851  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -8.311  -1.601  -5.827  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -9.528  -1.719  -5.563  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -7.891  -1.018  -6.846  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.123   0.376  -1.982  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -8.585  -0.154  -3.314  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -6.443  -0.287  -4.473  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -5.904  -1.559  -3.388  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -6.480  -2.600  -5.408  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -7.787  -2.961  -4.284  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.529  -2.295  -1.056  1.00  2.11           N  
ATOM    858  CA  THR A 603      -7.894  -3.474  -0.284  1.00  2.36           C  
ATOM    859  C   THR A 603      -8.803  -3.093   0.880  1.00  2.86           C  
ATOM    860  O   THR A 603      -9.502  -3.934   1.445  1.00  3.30           O  
ATOM    861  CB  THR A 603      -6.643  -4.233   0.233  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -7.029  -5.439   0.906  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -5.817  -3.373   1.179  1.00  2.65           C  
ATOM    864  H   THR A 603      -6.703  -1.815  -0.843  1.00  1.78           H  
ATOM    865  HA  THR A 603      -8.441  -4.136  -0.943  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.028  -4.492  -0.616  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -7.993  -5.479   0.966  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.410  -3.125   2.047  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -5.523  -2.466   0.675  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -4.939  -3.919   1.487  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.948  -2.469  -5.264  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 548       3.695   9.844   2.133  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.071  10.033   1.706  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.061   9.261   2.543  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.272   9.414   2.391  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.133   9.187   1.680  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.160   9.700   0.682  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.311  11.084   1.755  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.552   8.415   3.418  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.405   7.609   4.268  1.00  2.83           C  
ATOM     10  C   LYS A 549       6.928   6.399   3.507  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.177   5.707   2.816  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.648   7.164   5.519  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.221   8.319   6.412  1.00  4.11           C  
ATOM     14  CD  LYS A 549       6.414   9.136   6.889  1.00  4.62           C  
ATOM     15  CE  LYS A 549       5.980  10.300   7.765  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       7.137  11.125   8.203  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.583   8.327   3.490  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.246   8.220   4.566  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.759   6.628   5.216  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.278   6.503   6.094  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       4.555   8.965   5.857  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.701   7.923   7.272  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       7.072   8.497   7.460  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       6.941   9.521   6.027  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       5.294  10.921   7.206  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       5.476   9.908   8.636  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       6.815  11.879   8.853  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       7.599  11.568   7.378  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       7.839  10.532   8.694  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.224   6.170   3.621  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.854   4.998   3.046  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.311   4.078   4.160  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.455   4.505   5.307  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.048   5.385   2.161  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.269   5.887   2.909  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.272   5.012   3.316  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.408   7.233   3.225  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.372   5.469   4.021  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.505   7.697   3.925  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.536   6.801   4.242  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.572   7.268   5.030  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.779   6.815   4.098  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.120   4.482   2.445  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.349   4.521   1.587  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.735   6.162   1.481  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.180   3.962   3.082  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.642   7.926   2.911  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.141   4.776   4.328  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.591   8.749   4.161  1.00  3.22           H  
ATOM     50  HH  TYR A 550      14.269   7.821   5.763  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.535   2.824   3.829  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.013   1.863   4.800  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.374   1.358   4.356  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.577   1.051   3.186  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.041   0.667   4.947  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.563  -0.341   5.960  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.652   1.144   5.346  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.380   2.535   2.902  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.108   2.359   5.757  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.964   0.174   3.990  1.00  1.22           H  
ATOM     61 HG11 VAL A 551      10.535  -0.695   5.649  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       8.879  -1.175   6.020  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       9.643   0.129   6.928  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.251   1.783   4.573  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.714   1.696   6.272  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.004   0.290   5.479  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.311   1.322   5.288  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.665   0.895   4.989  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.683  -0.569   4.579  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.071  -1.410   5.239  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.590   1.105   6.205  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.006   0.642   5.899  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.586   2.566   6.626  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.085   1.582   6.204  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.035   1.497   4.170  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.212   0.517   7.026  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.395   1.207   5.066  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      15.996  -0.410   5.649  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.631   0.801   6.764  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      14.885   3.180   5.790  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      15.277   2.707   7.443  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      13.590   2.845   6.941  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.366  -0.859   3.471  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.484  -2.224   2.978  1.00  1.01           C  
ATOM     85  C   VAL A 553      15.138  -3.107   4.034  1.00  1.28           C  
ATOM     86  O   VAL A 553      16.232  -2.808   4.523  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.292  -2.302   1.662  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.404  -3.739   1.177  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.656  -1.431   0.591  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.807  -0.135   2.984  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.485  -2.592   2.787  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.289  -1.932   1.854  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.852  -4.346   1.948  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      16.019  -3.774   0.288  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      14.418  -4.118   0.948  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      13.635  -1.751   0.428  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      15.212  -1.525  -0.332  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.663  -0.402   0.913  1.00  1.31           H  
ATOM     99  N   PRO A 554      14.438  -4.181   4.414  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.894  -5.101   5.459  1.00  1.79           C  
ATOM    101  C   PRO A 554      16.277  -5.683   5.166  1.00  1.89           C  
ATOM    102  O   PRO A 554      16.564  -6.106   4.045  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.835  -6.212   5.445  1.00  1.98           C  
ATOM    104  CG  PRO A 554      12.625  -5.598   4.822  1.00  1.83           C  
ATOM    105  CD  PRO A 554      13.125  -4.557   3.863  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.902  -4.622   6.426  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      14.196  -7.047   4.863  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      13.634  -6.533   6.457  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      12.064  -6.353   4.294  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      12.010  -5.138   5.586  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      13.224  -4.969   2.866  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.458  -3.707   3.850  1.00  1.39           H  
ATOM    113  N   GLU A 555      17.114  -5.729   6.194  1.00  2.09           N  
ATOM    114  CA  GLU A 555      18.486  -6.197   6.053  1.00  2.26           C  
ATOM    115  C   GLU A 555      18.555  -7.701   6.295  1.00  2.52           C  
ATOM    116  O   GLU A 555      17.841  -8.233   7.150  1.00  2.79           O  
ATOM    117  CB  GLU A 555      19.405  -5.451   7.029  1.00  2.49           C  
ATOM    118  CG  GLU A 555      20.865  -5.880   6.958  1.00  2.97           C  
ATOM    119  CD  GLU A 555      21.470  -5.721   5.574  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.918  -4.607   5.242  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      21.519  -6.717   4.824  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.792  -5.455   7.079  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.806  -5.991   5.041  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      19.355  -4.393   6.815  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.052  -5.620   8.037  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      21.435  -5.282   7.652  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      20.930  -6.918   7.244  1.00  3.35           H  
ATOM    128  N   THR A 556      19.428  -8.373   5.538  1.00  2.71           N  
ATOM    129  CA  THR A 556      19.584  -9.832   5.585  1.00  3.11           C  
ATOM    130  C   THR A 556      18.236 -10.555   5.525  1.00  2.98           C  
ATOM    131  O   THR A 556      18.043 -11.593   6.159  1.00  3.43           O  
ATOM    132  CB  THR A 556      20.384 -10.291   6.829  1.00  3.64           C  
ATOM    133  OG1 THR A 556      19.845  -9.718   8.033  1.00  3.57           O  
ATOM    134  CG2 THR A 556      21.846  -9.904   6.697  1.00  4.04           C  
ATOM    135  H   THR A 556      20.012  -7.857   4.934  1.00  2.75           H  
ATOM    136  HA  THR A 556      20.153 -10.114   4.710  1.00  3.30           H  
ATOM    137  HB  THR A 556      20.320 -11.366   6.895  1.00  3.92           H  
ATOM    138  HG1 THR A 556      19.018  -9.257   7.823  1.00  3.85           H  
ATOM    139 HG21 THR A 556      21.926  -8.831   6.610  1.00  4.31           H  
ATOM    140 HG22 THR A 556      22.264 -10.370   5.816  1.00  4.23           H  
ATOM    141 HG23 THR A 556      22.385 -10.234   7.572  1.00  4.27           H  
ATOM    142  N   SER A 557      17.312 -10.003   4.750  1.00  2.67           N  
ATOM    143  CA  SER A 557      15.983 -10.570   4.626  1.00  2.68           C  
ATOM    144  C   SER A 557      15.856 -11.320   3.304  1.00  2.64           C  
ATOM    145  O   SER A 557      14.900 -11.121   2.553  1.00  2.97           O  
ATOM    146  CB  SER A 557      14.935  -9.458   4.729  1.00  2.59           C  
ATOM    147  OG  SER A 557      13.627  -9.987   4.839  1.00  3.03           O  
ATOM    148  H   SER A 557      17.532  -9.189   4.254  1.00  2.67           H  
ATOM    149  HA  SER A 557      15.842 -11.268   5.437  1.00  3.01           H  
ATOM    150  HB2 SER A 557      15.137  -8.856   5.601  1.00  2.73           H  
ATOM    151  HB3 SER A 557      14.985  -8.837   3.845  1.00  2.69           H  
ATOM    152  HG  SER A 557      13.380 -10.387   4.000  1.00  3.39           H  
ATOM    153  N   GLN A 558      16.840 -12.187   3.043  1.00  2.76           N  
ATOM    154  CA  GLN A 558      16.899 -13.002   1.825  1.00  2.88           C  
ATOM    155  C   GLN A 558      17.237 -12.156   0.597  1.00  2.48           C  
ATOM    156  O   GLN A 558      18.283 -12.346  -0.023  1.00  2.89           O  
ATOM    157  CB  GLN A 558      15.588 -13.770   1.596  1.00  3.45           C  
ATOM    158  CG  GLN A 558      15.193 -14.705   2.739  1.00  4.09           C  
ATOM    159  CD  GLN A 558      16.053 -15.958   2.844  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      15.568 -17.014   3.246  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      17.328 -15.862   2.499  1.00  5.06           N  
ATOM    162  H   GLN A 558      17.561 -12.282   3.701  1.00  3.08           H  
ATOM    163  HA  GLN A 558      17.694 -13.720   1.966  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      14.791 -13.056   1.454  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      15.689 -14.361   0.699  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      15.273 -14.163   3.668  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      14.165 -15.005   2.593  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      17.665 -14.997   2.192  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      17.887 -16.664   2.570  1.00  5.62           H  
ATOM    170  N   ASP A 559      16.359 -11.221   0.256  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.541 -10.385  -0.927  1.00  2.05           C  
ATOM    172  C   ASP A 559      16.034  -8.971  -0.633  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.768  -8.637   0.523  1.00  2.54           O  
ATOM    174  CB  ASP A 559      15.795 -10.999  -2.120  1.00  2.32           C  
ATOM    175  CG  ASP A 559      16.301 -10.497  -3.463  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      15.797  -9.460  -3.939  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      17.207 -11.132  -4.042  1.00  3.03           O  
ATOM    178  H   ASP A 559      15.568 -11.075   0.826  1.00  2.51           H  
ATOM    179  HA  ASP A 559      17.598 -10.342  -1.147  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      15.915 -12.072  -2.092  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      14.747 -10.760  -2.043  1.00  2.66           H  
ATOM    182  N   MET A 560      15.898  -8.150  -1.666  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.554  -6.742  -1.495  1.00  1.29           C  
ATOM    184  C   MET A 560      14.194  -6.434  -2.113  1.00  1.12           C  
ATOM    185  O   MET A 560      13.849  -5.268  -2.327  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.613  -5.862  -2.163  1.00  1.34           C  
ATOM    187  CG  MET A 560      18.029  -6.080  -1.650  1.00  1.59           C  
ATOM    188  SD  MET A 560      19.272  -5.302  -2.701  1.00  2.25           S  
ATOM    189  CE  MET A 560      19.041  -6.212  -4.229  1.00  2.61           C  
ATOM    190  H   MET A 560      16.016  -8.505  -2.580  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.527  -6.527  -0.438  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.607  -6.062  -3.224  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.352  -4.827  -2.001  1.00  1.23           H  
ATOM    194  HG2 MET A 560      18.106  -5.661  -0.658  1.00  1.79           H  
ATOM    195  HG3 MET A 560      18.224  -7.140  -1.610  1.00  1.88           H  
ATOM    196  HE1 MET A 560      19.722  -5.838  -4.979  1.00  2.98           H  
ATOM    197  HE2 MET A 560      18.026  -6.083  -4.573  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.233  -7.262  -4.057  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.425  -7.478  -2.402  1.00  0.94           N  
ATOM    200  CA  ALA A 561      12.167  -7.314  -3.114  1.00  0.77           C  
ATOM    201  C   ALA A 561      11.086  -8.267  -2.605  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.370  -9.398  -2.210  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.393  -7.532  -4.605  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.711  -8.376  -2.130  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.833  -6.297  -2.972  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      13.159  -6.855  -4.953  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.474  -7.341  -5.141  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.707  -8.550  -4.778  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.847  -7.788  -2.623  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.679  -8.610  -2.327  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.614  -8.277  -3.362  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.736  -7.272  -4.052  1.00  0.43           O  
ATOM    213  CB  PHE A 562       8.142  -8.343  -0.908  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.395  -7.044  -0.746  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       6.008  -7.024  -0.802  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       8.066  -5.850  -0.540  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       5.310  -5.845  -0.653  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.368  -4.664  -0.389  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.989  -4.661  -0.446  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.714  -6.843  -2.857  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.959  -9.648  -2.425  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.468  -9.140  -0.637  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.973  -8.336  -0.217  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.472  -7.947  -0.959  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       9.144  -5.849  -0.497  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       4.229  -5.848  -0.701  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.902  -3.739  -0.226  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.440  -3.738  -0.330  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.583  -9.095  -3.502  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.552  -8.791  -4.485  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.282  -8.280  -3.811  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.814  -8.846  -2.822  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.236  -9.997  -5.373  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.299  -9.642  -6.525  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.055 -10.807  -7.473  1.00  1.01           C  
ATOM    236  CE  LYS A 563       5.353 -11.439  -7.935  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.116 -12.547  -8.893  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.506  -9.897  -2.943  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.937  -7.999  -5.111  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.158 -10.382  -5.785  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.766 -10.759  -4.772  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.352  -9.329  -6.114  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       4.732  -8.823  -7.082  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       3.460 -11.552  -6.969  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       3.520 -10.440  -8.339  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       5.959 -10.683  -8.414  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       5.874 -11.824  -7.072  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       4.310 -13.130  -8.576  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       5.963 -13.155  -8.950  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       4.909 -12.168  -9.840  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.755  -7.189  -4.356  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.528  -6.571  -3.875  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.337  -7.450  -4.250  1.00  0.33           C  
ATOM    254  O   CYS A 564       1.025  -7.597  -5.422  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.408  -5.180  -4.514  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.867  -4.288  -4.207  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.206  -6.791  -5.141  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.586  -6.477  -2.801  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.210  -4.559  -4.143  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.516  -5.279  -5.584  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.648  -8.027  -3.259  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.413  -9.015  -3.503  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.649  -8.440  -4.197  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.318  -9.139  -4.960  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -0.778  -9.502  -2.099  1.00  0.44           C  
ATOM    266  CG  PRO A 565      -0.355  -8.407  -1.191  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.863  -7.795  -1.821  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.041  -9.845  -4.080  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.844  -9.670  -2.038  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.252 -10.417  -1.882  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -1.144  -7.675  -1.108  1.00  1.00           H  
ATOM    272  HG3 PRO A 565      -0.115  -8.814  -0.220  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.918  -6.737  -1.602  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.757  -8.297  -1.483  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.939  -7.165  -3.948  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.176  -6.560  -4.422  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.155  -6.353  -5.938  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.014  -6.862  -6.655  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.412  -5.199  -3.730  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.319  -5.356  -2.205  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.760  -4.619  -4.135  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.581  -4.081  -1.434  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.317  -6.624  -3.426  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.994  -7.218  -4.167  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.644  -4.520  -4.064  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.040  -6.091  -1.879  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.327  -5.693  -1.949  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.550  -5.280  -3.814  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.797  -4.509  -5.210  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.888  -3.653  -3.671  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -4.590  -3.747  -1.621  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -2.888  -3.316  -1.753  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.450  -4.266  -0.376  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.149  -5.633  -6.422  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -2.051  -5.324  -7.850  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.925  -6.115  -8.514  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.673  -5.976  -9.712  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.869  -3.818  -8.057  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.355  -3.146  -7.304  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.463  -5.300  -5.809  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.983  -5.620  -8.305  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.828  -3.611  -9.115  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.710  -3.297  -7.625  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.249  -6.940  -7.716  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.733  -7.903  -8.218  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.984  -7.239  -8.800  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.610  -7.769  -9.716  1.00  0.62           O  
ATOM    308  CB  LYS A 568       0.071  -8.850  -9.221  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -0.992  -9.726  -8.570  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.824 -10.483  -9.587  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -2.863 -11.349  -8.893  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -3.701 -10.559  -7.952  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.426  -6.912  -6.755  1.00  0.38           H  
ATOM    314  HA  LYS A 568       1.048  -8.493  -7.366  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.393  -8.266 -10.003  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.823  -9.491  -9.656  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -0.507 -10.441  -7.924  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.646  -9.100  -7.982  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -2.327  -9.777 -10.231  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -1.175 -11.115 -10.174  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -3.503 -11.796  -9.640  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -2.354 -12.128  -8.343  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -4.374 -11.185  -7.454  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -4.244  -9.833  -8.474  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -3.102 -10.084  -7.247  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.341  -6.076  -8.265  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.609  -5.441  -8.617  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.749  -6.121  -7.874  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.651  -6.348  -6.673  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.625  -3.970  -8.201  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.533  -3.113  -8.805  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.447  -1.769  -8.118  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       2.895  -0.764  -8.729  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       1.924  -1.698  -6.989  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.745  -5.642  -7.626  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.763  -5.523  -9.680  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.527  -3.919  -7.128  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.579  -3.546  -8.479  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.742  -2.961  -9.853  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.586  -3.621  -8.693  1.00  1.70           H  
ATOM    341  N   THR A 570       5.822  -6.437  -8.567  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.042  -6.829  -7.893  1.00  0.68           C  
ATOM    343  C   THR A 570       7.713  -5.578  -7.329  1.00  0.66           C  
ATOM    344  O   THR A 570       8.107  -4.680  -8.077  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.002  -7.554  -8.854  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.329  -8.669  -9.452  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.244  -8.046  -8.123  1.00  0.95           C  
ATOM    348  H   THR A 570       5.785  -6.444  -9.541  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.785  -7.496  -7.084  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.304  -6.864  -9.628  1.00  0.99           H  
ATOM    351  HG1 THR A 570       7.728  -8.859 -10.313  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.886  -8.571  -8.816  1.00  1.43           H  
ATOM    353 HG22 THR A 570       8.951  -8.714  -7.326  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.777  -7.203  -7.711  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.841  -5.517  -6.018  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.318  -4.315  -5.360  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.813  -4.388  -5.118  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.286  -5.251  -4.384  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.609  -4.084  -4.010  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.993  -2.732  -3.421  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       6.102  -4.205  -4.167  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.630  -6.307  -5.473  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.105  -3.477  -6.005  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.937  -4.851  -3.321  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       9.058  -2.710  -3.235  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.462  -2.582  -2.493  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.731  -1.948  -4.116  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.626  -4.038  -3.212  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.856  -5.194  -4.522  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.753  -3.470  -4.878  1.00  1.16           H  
ATOM    371  N   THR A 572      10.538  -3.483  -5.741  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.966  -3.361  -5.539  1.00  1.07           C  
ATOM    373  C   THR A 572      12.269  -2.052  -4.818  1.00  1.19           C  
ATOM    374  O   THR A 572      11.445  -1.133  -4.824  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.731  -3.419  -6.877  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.152  -2.505  -7.821  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.716  -4.826  -7.451  1.00  1.74           C  
ATOM    378  H   THR A 572      10.096  -2.864  -6.359  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.291  -4.187  -4.921  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.757  -3.133  -6.695  1.00  1.65           H  
ATOM    381  HG1 THR A 572      11.756  -2.998  -8.542  1.00  2.14           H  
ATOM    382 HG21 THR A 572      11.695  -5.130  -7.629  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.177  -5.502  -6.748  1.00  2.17           H  
ATOM    384 HG23 THR A 572      13.265  -4.841  -8.381  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.432  -1.959  -4.191  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.760  -0.762  -3.457  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.128  -0.247  -3.811  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.990  -1.002  -4.261  1.00  2.20           O  
ATOM    389  H   GLY A 573      14.073  -2.700  -4.233  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      13.032   0.003  -3.682  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.731  -0.977  -2.399  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.312   1.044  -3.615  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.544   1.717  -3.982  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.263   2.187  -2.726  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.627   2.472  -1.714  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.253   2.932  -4.898  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.546   3.562  -5.404  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.365   2.521  -6.065  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.596   1.564  -3.192  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.170   1.020  -4.520  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.724   3.675  -4.320  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.143   3.880  -4.562  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      17.314   4.415  -6.023  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.098   2.836  -5.982  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.141   3.387  -6.671  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      14.446   2.101  -5.687  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.878   1.785  -6.666  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.582   2.239  -2.779  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.358   2.732  -1.660  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.439   4.250  -1.698  1.00  2.39           C  
ATOM    411  O   TYR A 575      19.947   4.827  -2.661  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.763   2.135  -1.688  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.659   2.650  -0.586  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      22.795   3.386  -0.885  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.360   2.414   0.750  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.613   3.875   0.114  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.174   2.899   1.757  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.299   3.628   1.435  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.113   4.109   2.436  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.045   1.938  -3.586  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.864   2.430  -0.750  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.696   1.061  -1.594  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.228   2.379  -2.633  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.040   3.572  -1.921  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.475   1.843   0.997  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.492   4.448  -0.142  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      21.926   2.705   2.791  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.375   3.372   3.013  1.00  3.14           H  
ATOM    429  N   ASP A 576      18.933   4.894  -0.659  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.049   6.334  -0.545  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.298   6.694   0.235  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.359   6.528   1.454  1.00  2.48           O  
ATOM    433  CB  ASP A 576      17.821   6.948   0.118  1.00  2.55           C  
ATOM    434  CG  ASP A 576      17.991   8.440   0.308  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      17.908   8.908   1.459  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      18.257   9.141  -0.689  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.473   4.394   0.048  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.141   6.735  -1.545  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      16.957   6.773  -0.504  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      17.670   6.492   1.086  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.295   7.169  -0.483  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.578   7.527   0.103  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.430   8.680   1.088  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.238   8.834   2.002  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.556   7.909  -1.004  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.690   6.849  -2.084  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.642   7.264  -3.177  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      24.198   7.932  -4.128  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.839   6.919  -3.091  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.169   7.279  -1.449  1.00  3.30           H  
ATOM    451  HA  GLU A 577      22.959   6.663   0.629  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.221   8.826  -1.468  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.531   8.072  -0.570  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.056   5.938  -1.636  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.720   6.669  -2.522  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.378   9.466   0.906  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.171  10.672   1.691  1.00  3.52           C  
ATOM    458  C   GLU A 578      20.765  10.335   3.127  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.307  10.900   4.081  1.00  3.42           O  
ATOM    460  CB  GLU A 578      20.120  11.540   1.005  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.021  12.947   1.550  1.00  4.38           C  
ATOM    462  CD  GLU A 578      19.531  13.911   0.495  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      18.323  13.875   0.172  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      20.335  14.737   0.020  1.00  5.00           O  
ATOM    465  H   GLU A 578      20.711   9.223   0.227  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.105  11.211   1.717  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.355  11.604  -0.048  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.155  11.065   1.119  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      19.329  12.954   2.380  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      20.998  13.264   1.889  1.00  4.64           H  
ATOM    471  N   SER A 579      19.818   9.418   3.286  1.00  2.95           N  
ATOM    472  CA  SER A 579      19.436   8.951   4.614  1.00  2.96           C  
ATOM    473  C   SER A 579      20.321   7.784   5.053  1.00  2.69           C  
ATOM    474  O   SER A 579      20.372   7.437   6.232  1.00  3.05           O  
ATOM    475  CB  SER A 579      17.956   8.544   4.639  1.00  3.28           C  
ATOM    476  OG  SER A 579      17.678   7.526   3.691  1.00  3.06           O  
ATOM    477  H   SER A 579      19.342   9.066   2.495  1.00  2.96           H  
ATOM    478  HA  SER A 579      19.585   9.773   5.300  1.00  3.27           H  
ATOM    479  HB2 SER A 579      17.706   8.175   5.622  1.00  3.51           H  
ATOM    480  HB3 SER A 579      17.346   9.408   4.414  1.00  3.70           H  
ATOM    481  HG  SER A 579      17.638   7.918   2.800  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.019   7.190   4.091  1.00  2.44           N  
ATOM    483  CA  GLY A 580      21.936   6.109   4.391  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.234   4.781   4.571  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.817   3.825   5.083  1.00  2.60           O  
ATOM    486  H   GLY A 580      20.895   7.478   3.165  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.646   6.016   3.580  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.470   6.350   5.297  1.00  2.89           H  
ATOM    489  N   GLU A 581      19.986   4.714   4.136  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.203   3.497   4.252  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.462   3.211   2.953  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.197   4.116   2.161  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.213   3.613   5.418  1.00  1.80           C  
ATOM    494  CG  GLU A 581      18.886   3.700   6.780  1.00  2.30           C  
ATOM    495  CD  GLU A 581      17.902   3.689   7.929  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.573   4.779   8.442  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      17.446   2.594   8.318  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.577   5.504   3.722  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.885   2.685   4.448  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.612   4.500   5.280  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.568   2.748   5.413  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      19.549   2.854   6.890  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      19.461   4.615   6.824  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.157   1.942   2.728  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.388   1.536   1.562  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.936   1.967   1.721  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.414   2.000   2.834  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.442   0.023   1.385  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.802  -0.537   1.116  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.773  -0.812   2.033  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.330  -0.928  -0.157  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.875  -1.340   1.407  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.628  -1.420   0.064  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.825  -0.905  -1.459  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.432  -1.884  -0.972  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.625  -1.366  -2.488  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.916  -1.851  -2.239  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.450   1.260   3.368  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.809   2.016   0.690  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.073  -0.442   2.287  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.798  -0.253   0.561  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.675  -0.634   3.093  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.705  -1.619   1.853  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.832  -0.534  -1.670  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.427  -2.259  -0.796  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.254  -1.354  -3.502  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.508  -2.201  -3.072  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.274   2.279   0.618  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.920   2.806   0.685  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.906   1.948  -0.078  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.152   1.508  -1.204  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.854   4.253   0.142  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.856   5.144   0.857  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.085   4.282  -1.361  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.708   2.163  -0.259  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.631   2.831   1.725  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.863   4.640   0.338  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.597   5.212   1.904  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.842   6.130   0.417  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      15.846   4.721   0.757  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      15.086   3.940  -1.576  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      13.960   5.289  -1.727  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      13.373   3.628  -1.844  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.785   1.684   0.579  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.575   1.210  -0.084  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.535   2.325  -0.035  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.953   2.585   1.018  1.00  0.64           O  
ATOM    548  CB  TRP A 584      10.013  -0.048   0.595  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.729  -1.321   0.241  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.660  -1.497  -0.737  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.550  -2.603   0.852  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      12.074  -2.802  -0.774  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.407  -3.503   0.192  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.748  -3.076   1.889  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.483  -4.849   0.542  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.826  -4.409   2.238  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.690  -5.282   1.567  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.774   1.793   1.557  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.814   0.992  -1.114  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.072   0.074   1.665  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.975  -0.160   0.311  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      12.020  -0.715  -1.377  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.743  -3.167  -1.393  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       9.077  -2.419   2.419  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.145  -5.534   0.037  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.214  -4.790   3.040  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.718  -6.319   1.873  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.329   3.009  -1.153  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.429   4.159  -1.179  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.973   3.716  -1.320  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.686   2.660  -1.882  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.787   5.124  -2.310  1.00  0.73           C  
ATOM    573  CG  LYS A 585      10.247   5.551  -2.331  1.00  1.56           C  
ATOM    574  CD  LYS A 585      10.625   6.333  -1.085  1.00  2.54           C  
ATOM    575  CE  LYS A 585       9.849   7.640  -0.967  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      10.168   8.584  -2.069  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.778   2.731  -1.980  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.538   4.674  -0.235  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.554   4.658  -3.255  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       8.181   6.013  -2.196  1.00  1.23           H  
ATOM    581  HG2 LYS A 585      10.865   4.668  -2.390  1.00  1.96           H  
ATOM    582  HG3 LYS A 585      10.422   6.170  -3.199  1.00  2.09           H  
ATOM    583  HD2 LYS A 585      10.415   5.724  -0.216  1.00  2.89           H  
ATOM    584  HD3 LYS A 585      11.681   6.552  -1.126  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       8.792   7.421  -0.990  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      10.096   8.104  -0.022  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      11.205   8.697  -2.157  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       9.740   9.517  -1.876  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       9.790   8.231  -2.972  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.069   4.543  -0.792  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.629   4.255  -0.770  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.388   2.909  -0.110  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.571   2.117  -0.578  1.00  0.46           O  
ATOM    594  CB  ASN A 586       3.982   4.243  -2.175  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.331   5.440  -3.043  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.391   6.049  -2.909  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.437   5.775  -3.958  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.383   5.384  -0.402  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.156   5.019  -0.173  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.270   3.350  -2.699  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.910   4.227  -2.051  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.624   5.238  -4.027  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.632   6.543  -4.542  1.00  1.44           H  
ATOM    604  N   THR A 587       5.104   2.655   0.970  1.00  0.33           N  
ATOM    605  CA  THR A 587       5.027   1.367   1.639  1.00  0.32           C  
ATOM    606  C   THR A 587       4.576   1.539   3.085  1.00  0.30           C  
ATOM    607  O   THR A 587       4.972   2.485   3.769  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.387   0.640   1.585  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.818   0.532   0.222  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.307  -0.752   2.203  1.00  0.56           C  
ATOM    611  H   THR A 587       5.684   3.356   1.341  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.299   0.765   1.118  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.110   1.224   2.139  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.474   1.278  -0.284  1.00  0.71           H  
ATOM    615 HG21 THR A 587       7.277  -1.225   2.152  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.588  -1.349   1.661  1.00  1.16           H  
ATOM    617 HG23 THR A 587       6.000  -0.672   3.237  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.734   0.623   3.534  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.175   0.669   4.870  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.132  -0.735   5.464  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.918  -1.714   4.746  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.751   1.283   4.844  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.191   1.430   6.261  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.818   0.437   3.986  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.157   2.109   6.307  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.477  -0.119   2.936  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.810   1.294   5.481  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.818   2.261   4.393  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.084   0.451   6.701  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       1.876   2.014   6.855  1.00  0.92           H  
ATOM    631 HG21 ILE A 588      -0.159   0.898   3.953  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       0.734  -0.552   4.413  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       1.217   0.366   2.986  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.481   2.198   7.333  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.872   1.521   5.752  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.081   3.094   5.865  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.377  -0.835   6.758  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.278  -2.107   7.443  1.00  0.31           C  
ATOM    639  C   GLU A 589       1.909  -2.223   8.095  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.522  -1.393   8.919  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.413  -2.258   8.470  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.435  -3.598   9.207  1.00  0.48           C  
ATOM    643  CD  GLU A 589       3.539  -3.611  10.435  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.383  -4.062  10.331  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       3.988  -3.173  11.509  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.619  -0.034   7.266  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.371  -2.887   6.702  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.357  -2.146   7.957  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.324  -1.470   9.205  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.105  -4.380   8.526  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.448  -3.803   9.519  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.170  -3.236   7.678  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.151  -3.499   8.214  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.236  -4.959   8.657  1.00  0.43           C  
ATOM    655  O   VAL A 590      -0.024  -5.866   7.848  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.256  -3.206   7.170  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.627  -3.337   7.803  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.084  -1.822   6.561  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.534  -3.840   6.990  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.304  -2.857   9.071  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.180  -3.937   6.378  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -3.388  -3.143   7.061  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.721  -2.622   8.608  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.749  -4.335   8.193  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -1.162  -1.077   7.337  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.854  -1.654   5.823  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -0.115  -1.753   6.091  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.520  -5.178   9.944  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.612  -6.527  10.513  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.701  -7.287  10.347  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.713  -8.502  10.133  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.759  -7.312   9.875  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -3.127  -6.765  10.242  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -3.649  -5.874   9.575  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -3.727  -7.303  11.294  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.659  -4.410  10.538  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.814  -6.424  11.562  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -1.653  -7.261   8.809  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.705  -8.343  10.192  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -3.264  -8.021  11.781  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -4.614  -6.958  11.549  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.809  -6.563  10.432  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.111  -7.182  10.337  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.501  -7.472   8.906  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.438  -8.227   8.650  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.743  -5.581  10.546  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.844  -6.522  10.774  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.096  -8.109  10.889  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.775  -6.885   7.966  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.012  -7.141   6.558  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.286  -5.844   5.820  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.644  -4.829   6.075  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.798  -7.838   5.935  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.398  -9.137   6.623  1.00  0.82           C  
ATOM    695  CD  LYS A 593       2.476 -10.204   6.504  1.00  1.48           C  
ATOM    696  CE  LYS A 593       2.119 -11.435   7.319  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       2.086 -11.141   8.777  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.062  -6.258   8.227  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.874  -7.777   6.478  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.954  -7.166   5.981  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.020  -8.056   4.898  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       1.218  -8.936   7.669  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       0.490  -9.504   6.165  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       2.581 -10.487   5.467  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       3.409  -9.800   6.867  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       1.145 -11.784   7.010  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       2.856 -12.205   7.128  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       1.755 -11.979   9.308  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       1.444 -10.344   8.974  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       3.042 -10.895   9.110  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.237  -5.882   4.901  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.577  -4.710   4.115  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.751  -4.667   2.841  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.771  -5.603   2.044  1.00  0.48           O  
ATOM    715  CB  TYR A 594       6.069  -4.699   3.780  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.952  -4.638   5.004  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.012  -3.488   5.777  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.720  -5.729   5.396  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.809  -3.423   6.904  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.521  -5.673   6.522  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.562  -4.520   7.273  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.362  -4.463   8.396  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.714  -6.717   4.744  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.343  -3.837   4.704  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.317  -5.596   3.234  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       6.287  -3.836   3.167  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.425  -2.631   5.486  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       7.688  -6.634   4.806  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.837  -2.517   7.488  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       9.107  -6.532   6.810  1.00  2.28           H  
ATOM    731  HH  TYR A 594       8.872  -4.060   9.120  1.00  1.33           H  
ATOM    732  N   PHE A 595       3.019  -3.580   2.667  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.200  -3.387   1.477  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.413  -1.991   0.919  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.948  -1.118   1.598  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.704  -3.556   1.796  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.320  -4.898   2.341  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.289  -4.996   3.580  1.00  1.30           C  
ATOM    739  CD2 PHE A 595       0.551  -6.054   1.618  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.661  -6.224   4.089  1.00  1.32           C  
ATOM    741  CE2 PHE A 595       0.185  -7.285   2.123  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.423  -7.370   3.357  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.031  -2.877   3.362  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.496  -4.115   0.739  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.415  -2.818   2.529  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.134  -3.393   0.893  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.476  -4.100   4.151  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       1.028  -5.989   0.652  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -1.133  -6.288   5.058  1.00  2.20           H  
ATOM    750  HE2 PHE A 595       0.371  -8.182   1.553  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -0.716  -8.334   3.749  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.000  -1.786  -0.326  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.957  -0.446  -0.884  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.817   0.320  -0.229  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.327  -0.144  -0.225  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.730  -0.479  -2.407  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.955  -0.780  -3.219  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.869  -1.318  -4.494  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.252  -0.555  -2.917  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       4.121  -1.390  -4.927  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.985  -0.941  -4.008  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.718  -2.547  -0.869  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.894   0.044  -0.665  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.991  -1.231  -2.636  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.357   0.485  -2.722  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.638  -0.139  -1.998  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.407  -1.767  -5.899  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.937  -0.757  -4.153  1.00  0.76           H  
ATOM    769  N   SER A 597       1.127   1.501   0.287  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.140   2.341   0.949  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.926   2.777  -0.038  1.00  0.33           C  
ATOM    772  O   SER A 597      -2.077   2.994   0.328  1.00  0.42           O  
ATOM    773  CB  SER A 597       0.814   3.575   1.544  1.00  0.38           C  
ATOM    774  OG  SER A 597       1.970   3.218   2.279  1.00  1.13           O  
ATOM    775  H   SER A 597       2.059   1.817   0.230  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.319   1.767   1.740  1.00  0.36           H  
ATOM    777  HB2 SER A 597       1.106   4.242   0.745  1.00  1.10           H  
ATOM    778  HB3 SER A 597       0.122   4.080   2.199  1.00  1.09           H  
ATOM    779  HG  SER A 597       1.711   2.806   3.110  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.521   2.898  -1.296  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.425   3.300  -2.352  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.487   2.219  -2.608  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.654   2.519  -2.850  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.659   3.613  -3.664  1.00  0.45           C  
ATOM    785  OG1 THR A 598      -1.578   3.902  -4.725  1.00  1.40           O  
ATOM    786  CG2 THR A 598       0.247   2.458  -4.071  1.00  1.33           C  
ATOM    787  H   THR A 598       0.414   2.714  -1.513  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.905   4.205  -2.030  1.00  0.42           H  
ATOM    789  HB  THR A 598      -0.042   4.487  -3.499  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -2.082   4.696  -4.509  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -0.347   1.567  -4.215  1.00  1.93           H  
ATOM    792 HG22 THR A 598       0.977   2.282  -3.296  1.00  1.93           H  
ATOM    793 HG23 THR A 598       0.754   2.705  -4.992  1.00  1.90           H  
ATOM    794  N   CYS A 599      -2.063   0.960  -2.545  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.923  -0.172  -2.864  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.901  -0.501  -1.734  1.00  0.59           C  
ATOM    797  O   CYS A 599      -5.029  -0.907  -1.991  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -2.067  -1.393  -3.184  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.922  -1.147  -4.581  1.00  0.80           S  
ATOM    800  H   CYS A 599      -1.143   0.787  -2.263  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.492   0.089  -3.743  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.476  -1.649  -2.317  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.713  -2.224  -3.431  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.465  -0.316  -0.491  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -4.215  -0.789   0.677  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.638  -0.222   0.711  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.573  -0.884   1.169  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.479  -0.432   1.974  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -4.192  -0.908   3.222  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.840  -0.014   4.066  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.236  -2.258   3.544  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.511  -0.454   5.192  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.902  -2.704   4.671  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.537  -1.797   5.490  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -6.216  -2.235   6.605  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.620   0.160  -0.351  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.282  -1.866   0.605  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.499  -0.881   1.961  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.377   0.643   2.040  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.813   1.039   3.833  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.736  -2.969   2.901  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -6.006   0.256   5.833  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.924  -3.757   4.902  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -5.691  -2.907   7.064  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.789   1.003   0.230  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -7.067   1.711   0.289  1.00  2.05           C  
ATOM    827  C   HIS A 601      -8.177   0.970  -0.448  1.00  2.31           C  
ATOM    828  O   HIS A 601      -9.348   1.104  -0.099  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.907   3.117  -0.291  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -5.882   3.930   0.439  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -5.094   4.847  -0.212  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -5.555   3.914   1.754  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -4.307   5.364   0.713  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.547   4.831   1.923  1.00  4.52           N  
ATOM    835  H   HIS A 601      -5.018   1.449  -0.181  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.345   1.801   1.328  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -6.600   3.043  -1.325  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.853   3.634  -0.234  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -5.981   3.275   2.516  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -3.556   6.117   0.519  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -4.266   5.217   2.780  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.812   0.177  -1.453  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -8.801  -0.522  -2.260  1.00  2.52           C  
ATOM    844  C   GLU A 602      -9.475  -1.628  -1.453  1.00  2.51           C  
ATOM    845  O   GLU A 602     -10.645  -1.942  -1.671  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -8.163  -1.085  -3.551  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -7.318  -2.346  -3.378  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -8.112  -3.620  -3.605  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -8.196  -4.451  -2.679  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -8.659  -3.793  -4.715  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.858   0.057  -1.646  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -9.557   0.200  -2.538  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -8.956  -1.315  -4.245  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -7.536  -0.319  -3.986  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -6.501  -2.322  -4.086  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.915  -2.367  -2.373  1.00  2.36           H  
ATOM    857  N   THR A 603      -8.740  -2.216  -0.512  1.00  2.11           N  
ATOM    858  CA  THR A 603      -9.263  -3.355   0.233  1.00  2.36           C  
ATOM    859  C   THR A 603     -10.001  -2.911   1.501  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.790  -3.665   2.073  1.00  3.30           O  
ATOM    861  CB  THR A 603      -8.155  -4.384   0.578  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -8.745  -5.659   0.864  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -7.324  -3.934   1.773  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.844  -1.863  -0.305  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.975  -3.849  -0.411  1.00  2.57           H  
ATOM    866  HB  THR A 603      -7.503  -4.486  -0.277  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -9.376  -5.878   0.159  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.573  -4.679   1.995  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -7.969  -3.807   2.629  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -6.845  -2.995   1.541  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.974  -2.274  -5.346  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 548       3.907  10.002   2.283  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.321  10.020   1.956  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.113   9.058   2.806  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.345   9.099   2.825  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.294   9.458   1.750  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.438   9.737   0.919  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.706  11.017   2.096  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.403   8.195   3.513  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.030   7.219   4.382  1.00  2.83           C  
ATOM     10  C   LYS A 549       6.712   6.128   3.569  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.138   5.592   2.616  1.00  1.90           O  
ATOM     12  CB  LYS A 549       4.993   6.613   5.331  1.00  3.31           C  
ATOM     13  CG  LYS A 549       4.481   7.599   6.371  1.00  4.11           C  
ATOM     14  CD  LYS A 549       5.597   8.039   7.298  1.00  4.62           C  
ATOM     15  CE  LYS A 549       5.172   9.190   8.191  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       6.252   9.577   9.130  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.429   8.212   3.445  1.00  2.95           H  
ATOM     18  HA  LYS A 549       6.780   7.731   4.966  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.154   6.265   4.750  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       5.436   5.774   5.849  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       4.080   8.470   5.869  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       3.706   7.124   6.952  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       5.884   7.205   7.920  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       6.443   8.352   6.703  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       4.922  10.040   7.572  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       4.302   8.889   8.754  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       7.168   9.609   8.631  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       6.322   8.881   9.908  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       6.057  10.517   9.530  1.00  6.08           H  
ATOM     30  N   TYR A 550       7.943   5.834   3.943  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.713   4.784   3.307  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.205   3.809   4.367  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.265   4.148   5.551  1.00  1.69           O  
ATOM     34  CB  TYR A 550       9.901   5.367   2.527  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.065   5.822   3.387  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.201   5.035   3.538  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.016   7.038   4.060  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.252   5.448   4.335  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.062   7.459   4.855  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.221   6.650   4.938  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.217   7.076   5.792  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.351   6.336   4.676  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.064   4.262   2.619  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.273   4.614   1.850  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.560   6.214   1.953  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.255   4.089   3.021  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.141   7.658   3.955  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.129   4.826   4.441  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.002   8.410   5.368  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.044   7.031   5.300  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.550   2.610   3.945  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.077   1.607   4.855  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.483   1.232   4.420  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.729   1.009   3.238  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.194   0.336   4.875  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.753  -0.700   5.844  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.758   0.686   5.237  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.453   2.394   2.992  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.105   2.027   5.850  1.00  1.30           H  
ATOM     60  HB  VAL A 551       9.196  -0.094   3.884  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       9.136  -1.587   5.824  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       9.759  -0.291   6.843  1.00  1.66           H  
ATOM     63 HG13 VAL A 551      10.761  -0.957   5.556  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.365   1.387   4.516  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.734   1.129   6.222  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.158  -0.212   5.231  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.408   1.197   5.366  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.783   0.822   5.067  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.831  -0.631   4.620  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.313  -1.510   5.307  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.702   1.018   6.293  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.134   0.614   5.980  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.657   2.459   6.769  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.158   1.427   6.293  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.136   1.458   4.262  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.338   0.386   7.089  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.499   1.201   5.152  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.165  -0.435   5.720  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.755   0.791   6.846  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      15.018   3.106   5.983  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      15.283   2.569   7.644  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      13.641   2.725   7.016  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.440  -0.868   3.463  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.487  -2.201   2.879  1.00  1.01           C  
ATOM     85  C   VAL A 553      15.185  -3.177   3.814  1.00  1.28           C  
ATOM     86  O   VAL A 553      16.345  -2.983   4.185  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.213  -2.201   1.521  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.221  -3.592   0.912  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.571  -1.208   0.565  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.872  -0.125   2.994  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.471  -2.532   2.719  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.237  -1.898   1.685  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.722  -3.563  -0.044  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      14.205  -3.931   0.774  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.739  -4.272   1.572  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      13.535  -1.472   0.410  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      15.094  -1.228  -0.379  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.631  -0.216   0.987  1.00  1.31           H  
ATOM     99  N   PRO A 554      14.473  -4.234   4.209  1.00  1.48           N  
ATOM    100  CA  PRO A 554      15.014  -5.269   5.087  1.00  1.79           C  
ATOM    101  C   PRO A 554      16.217  -5.969   4.462  1.00  1.89           C  
ATOM    102  O   PRO A 554      16.192  -6.346   3.288  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.849  -6.257   5.247  1.00  1.98           C  
ATOM    104  CG  PRO A 554      12.627  -5.491   4.859  1.00  1.83           C  
ATOM    105  CD  PRO A 554      13.076  -4.487   3.836  1.00  1.49           C  
ATOM    106  HA  PRO A 554      15.291  -4.868   6.052  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      14.003  -7.104   4.594  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      13.797  -6.590   6.271  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.895  -6.160   4.431  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      12.215  -4.989   5.722  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      13.012  -4.900   2.838  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.490  -3.581   3.906  1.00  1.39           H  
ATOM    113  N   GLU A 555      17.256  -6.175   5.264  1.00  2.09           N  
ATOM    114  CA  GLU A 555      18.476  -6.819   4.790  1.00  2.26           C  
ATOM    115  C   GLU A 555      18.325  -8.336   4.792  1.00  2.52           C  
ATOM    116  O   GLU A 555      19.240  -9.069   4.417  1.00  2.79           O  
ATOM    117  CB  GLU A 555      19.675  -6.397   5.644  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.458  -6.555   7.138  1.00  2.97           C  
ATOM    119  CD  GLU A 555      20.712  -6.252   7.933  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.278  -7.189   8.530  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      21.149  -5.083   7.939  1.00  4.17           O  
ATOM    122  H   GLU A 555      17.205  -5.879   6.195  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.642  -6.494   3.773  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      20.529  -6.994   5.364  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.895  -5.359   5.444  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      18.677  -5.878   7.450  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      19.157  -7.572   7.341  1.00  3.35           H  
ATOM    128  N   THR A 556      17.162  -8.798   5.223  1.00  2.71           N  
ATOM    129  CA  THR A 556      16.840 -10.210   5.178  1.00  3.11           C  
ATOM    130  C   THR A 556      16.391 -10.605   3.776  1.00  2.98           C  
ATOM    131  O   THR A 556      16.572 -11.746   3.346  1.00  3.43           O  
ATOM    132  CB  THR A 556      15.746 -10.551   6.202  1.00  3.64           C  
ATOM    133  OG1 THR A 556      14.647  -9.639   6.059  1.00  3.57           O  
ATOM    134  CG2 THR A 556      16.293 -10.484   7.619  1.00  4.04           C  
ATOM    135  H   THR A 556      16.502  -8.170   5.582  1.00  2.75           H  
ATOM    136  HA  THR A 556      17.730 -10.763   5.433  1.00  3.30           H  
ATOM    137  HB  THR A 556      15.399 -11.555   6.014  1.00  3.92           H  
ATOM    138  HG1 THR A 556      13.875  -9.999   6.507  1.00  3.85           H  
ATOM    139 HG21 THR A 556      17.110 -11.181   7.724  1.00  4.31           H  
ATOM    140 HG22 THR A 556      15.510 -10.736   8.318  1.00  4.23           H  
ATOM    141 HG23 THR A 556      16.646  -9.483   7.822  1.00  4.27           H  
ATOM    142  N   SER A 557      15.828  -9.635   3.061  1.00  2.67           N  
ATOM    143  CA  SER A 557      15.398  -9.845   1.692  1.00  2.68           C  
ATOM    144  C   SER A 557      16.592  -9.731   0.753  1.00  2.64           C  
ATOM    145  O   SER A 557      17.124  -8.642   0.535  1.00  2.97           O  
ATOM    146  CB  SER A 557      14.318  -8.828   1.300  1.00  2.59           C  
ATOM    147  OG  SER A 557      13.912  -9.001  -0.051  1.00  3.03           O  
ATOM    148  H   SER A 557      15.713  -8.750   3.466  1.00  2.67           H  
ATOM    149  HA  SER A 557      14.988 -10.844   1.617  1.00  3.01           H  
ATOM    150  HB2 SER A 557      13.458  -8.956   1.938  1.00  2.73           H  
ATOM    151  HB3 SER A 557      14.708  -7.829   1.422  1.00  2.69           H  
ATOM    152  HG  SER A 557      12.951  -9.092  -0.092  1.00  3.39           H  
ATOM    153  N   GLN A 558      17.012 -10.860   0.197  1.00  2.76           N  
ATOM    154  CA  GLN A 558      18.139 -10.878  -0.728  1.00  2.88           C  
ATOM    155  C   GLN A 558      17.723 -10.339  -2.092  1.00  2.48           C  
ATOM    156  O   GLN A 558      18.535 -10.245  -3.012  1.00  2.89           O  
ATOM    157  CB  GLN A 558      18.705 -12.295  -0.855  1.00  3.45           C  
ATOM    158  CG  GLN A 558      19.186 -12.855   0.472  1.00  4.09           C  
ATOM    159  CD  GLN A 558      19.846 -14.218   0.351  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      20.741 -14.556   1.129  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      19.412 -15.017  -0.612  1.00  5.06           N  
ATOM    162  H   GLN A 558      16.556 -11.702   0.417  1.00  3.08           H  
ATOM    163  HA  GLN A 558      18.906 -10.233  -0.320  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      17.938 -12.948  -1.245  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      19.540 -12.279  -1.543  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      19.904 -12.167   0.895  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      18.339 -12.940   1.138  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      18.688 -14.698  -1.197  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      19.832 -15.900  -0.704  1.00  5.62           H  
ATOM    170  N   ASP A 559      16.448  -9.989  -2.206  1.00  2.20           N  
ATOM    171  CA  ASP A 559      15.917  -9.385  -3.419  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.762  -7.881  -3.247  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.651  -7.143  -4.228  1.00  2.54           O  
ATOM    174  CB  ASP A 559      14.548  -9.977  -3.768  1.00  2.32           C  
ATOM    175  CG  ASP A 559      14.609 -11.431  -4.175  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      14.648 -11.710  -5.388  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      14.651 -12.302  -3.277  1.00  3.03           O  
ATOM    178  H   ASP A 559      15.841 -10.153  -1.454  1.00  2.51           H  
ATOM    179  HA  ASP A 559      16.605  -9.580  -4.227  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      13.901  -9.893  -2.907  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      14.121  -9.413  -4.582  1.00  2.66           H  
ATOM    182  N   MET A 560      15.747  -7.444  -1.981  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.466  -6.051  -1.623  1.00  1.29           C  
ATOM    184  C   MET A 560      14.071  -5.663  -2.100  1.00  1.12           C  
ATOM    185  O   MET A 560      13.758  -4.484  -2.275  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.514  -5.092  -2.210  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.898  -5.215  -1.578  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.785  -6.711  -2.058  1.00  2.25           S  
ATOM    189  CE  MET A 560      20.291  -6.539  -1.095  1.00  2.61           C  
ATOM    190  H   MET A 560      15.941  -8.080  -1.262  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.491  -5.977  -0.545  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.607  -5.289  -3.267  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.170  -4.078  -2.072  1.00  1.23           H  
ATOM    194  HG2 MET A 560      18.486  -4.359  -1.874  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.784  -5.210  -0.504  1.00  1.88           H  
ATOM    196  HE1 MET A 560      20.782  -5.616  -1.362  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.951  -7.370  -1.302  1.00  2.94           H  
ATOM    198  HE3 MET A 560      20.047  -6.528  -0.042  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.235  -6.673  -2.293  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.935  -6.483  -2.907  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.887  -7.421  -2.313  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.218  -8.418  -1.668  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.045  -6.710  -4.408  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.499  -7.573  -2.008  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.631  -5.463  -2.740  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.787  -6.044  -4.822  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.088  -6.514  -4.869  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.333  -7.734  -4.600  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.623  -7.081  -2.528  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.514  -7.972  -2.214  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.459  -7.801  -3.298  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.412  -6.755  -3.936  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.919  -7.670  -0.828  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.099  -6.404  -0.743  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.717  -6.435  -0.844  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.725  -5.173  -0.580  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.976  -5.268  -0.782  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       6.987  -4.005  -0.515  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.562  -4.089  -0.562  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.427  -6.202  -2.925  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.885  -8.988  -2.238  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.281  -8.491  -0.537  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.728  -7.589  -0.117  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.215  -7.382  -0.971  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.800  -5.133  -0.502  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.900  -5.303  -0.864  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.486  -3.056  -0.386  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       4.966  -3.190  -0.488  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.630  -8.802  -3.526  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.656  -8.716  -4.609  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.287  -8.319  -4.067  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.708  -9.015  -3.234  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.591 -10.038  -5.382  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.729  -9.971  -6.636  1.00  0.80           C  
ATOM    235  CD  LYS A 563       5.020 -11.133  -7.576  1.00  1.01           C  
ATOM    236  CE  LYS A 563       4.241 -11.006  -8.876  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       4.563 -12.093  -9.845  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.662  -9.602  -2.952  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.989  -7.939  -5.282  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.592 -10.318  -5.675  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       5.186 -10.800  -4.733  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.688 -10.003  -6.350  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       4.936  -9.043  -7.150  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       6.076 -11.144  -7.801  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       4.744 -12.058  -7.089  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       3.187 -11.042  -8.647  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       4.474 -10.054  -9.327  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       4.284 -13.018  -9.459  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       5.586 -12.109 -10.046  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       4.052 -11.934 -10.741  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.779  -7.197  -4.567  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.534  -6.611  -4.083  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.333  -7.515  -4.357  1.00  0.33           C  
ATOM    254  O   CYS A 564       1.002  -7.788  -5.505  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.322  -5.251  -4.751  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.760  -4.432  -4.345  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.261  -6.747  -5.300  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.630  -6.469  -3.018  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.116  -4.589  -4.454  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.357  -5.382  -5.825  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.665  -7.982  -3.294  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.506  -8.869  -3.405  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.734  -8.171  -3.996  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.627  -8.825  -4.526  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -0.779  -9.293  -1.953  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.462  -8.941  -1.206  1.00  0.63           C  
ATOM    267  CD  PRO A 565       1.015  -7.727  -1.891  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.280  -9.746  -3.998  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.633  -8.756  -1.573  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.969 -10.356  -1.914  1.00  0.59           H  
ATOM    271  HG2 PRO A 565       0.224  -8.723  -0.179  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       1.166  -9.757  -1.264  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.539  -6.827  -1.528  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       2.087  -7.671  -1.762  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.770  -6.843  -3.910  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -2.920  -6.079  -4.382  1.00  0.49           C  
ATOM    277  C   ILE A 566      -2.962  -6.012  -5.910  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.020  -6.157  -6.515  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -2.903  -4.644  -3.818  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -2.815  -4.662  -2.287  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.139  -3.883  -4.275  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -4.027  -5.264  -1.606  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.013  -6.367  -3.510  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.815  -6.570  -4.029  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.035  -4.136  -4.214  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -1.953  -5.241  -1.993  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.700  -3.648  -1.930  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.026  -4.399  -3.932  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.151  -3.825  -5.352  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.120  -2.886  -3.860  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -3.884  -5.242  -0.535  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -4.154  -6.288  -1.930  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -4.907  -4.695  -1.865  1.00  1.51           H  
ATOM    294  N   CYS A 567      -1.804  -5.797  -6.531  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.742  -5.589  -7.976  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.812  -6.589  -8.656  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.624  -6.541  -9.869  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.322  -4.148  -8.286  1.00  0.59           C  
ATOM    299  SG  CYS A 567       0.334  -3.685  -7.668  1.00  0.70           S  
ATOM    300  H   CYS A 567      -0.977  -5.791  -6.010  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.739  -5.741  -8.363  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.325  -4.004  -9.354  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.036  -3.474  -7.836  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.233  -7.482  -7.854  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.628  -8.560  -8.353  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.869  -8.021  -9.056  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.432  -8.677  -9.931  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.153  -9.508  -9.279  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -0.995 -10.546  -8.547  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -2.096  -9.906  -7.714  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -2.890 -10.945  -6.944  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -3.594 -11.894  -7.843  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.389  -7.419  -6.889  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.957  -9.123  -7.491  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.812  -8.919  -9.900  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.549 -10.027  -9.913  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.447 -11.204  -9.273  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -0.351 -11.119  -7.894  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -1.648  -9.221  -7.013  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -2.766  -9.368  -8.370  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -2.211 -11.500  -6.316  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -3.618 -10.436  -6.327  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -2.906 -12.419  -8.430  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -4.241 -11.375  -8.479  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -4.145 -12.576  -7.282  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.304  -6.834  -8.653  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.503  -6.237  -9.208  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.635  -6.280  -8.196  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.429  -6.023  -7.008  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.226  -4.799  -9.638  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.343  -4.701 -10.874  1.00  1.39           C  
ATOM    332  CD  GLU A 569       3.058  -5.136 -12.142  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       3.765  -6.170 -12.119  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       2.903  -4.454 -13.175  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.809  -6.350  -7.962  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.789  -6.812 -10.076  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       2.735  -4.284  -8.825  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.166  -4.312  -9.850  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       1.477  -5.332 -10.735  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       2.025  -3.676 -10.992  1.00  1.70           H  
ATOM    341  N   THR A 570       5.819  -6.621  -8.673  1.00  0.68           N  
ATOM    342  CA  THR A 570       6.992  -6.721  -7.826  1.00  0.68           C  
ATOM    343  C   THR A 570       7.421  -5.336  -7.345  1.00  0.66           C  
ATOM    344  O   THR A 570       7.652  -4.431  -8.148  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.151  -7.376  -8.599  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.717  -8.632  -9.142  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.358  -7.599  -7.695  1.00  0.95           C  
ATOM    348  H   THR A 570       5.910  -6.816  -9.630  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.748  -7.337  -6.972  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.439  -6.720  -9.407  1.00  0.99           H  
ATOM    351  HG1 THR A 570       7.290  -8.478  -9.996  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.090  -8.271  -6.891  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.676  -6.655  -7.282  1.00  1.34           H  
ATOM    354 HG23 THR A 570      10.162  -8.030  -8.270  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.509  -5.170  -6.037  1.00  0.55           N  
ATOM    356  CA  VAL A 571       7.903  -3.899  -5.452  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.387  -3.910  -5.132  1.00  0.70           C  
ATOM    358  O   VAL A 571       9.837  -4.669  -4.278  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.135  -3.621  -4.145  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.380  -2.197  -3.665  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.651  -3.901  -4.316  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.318  -5.930  -5.439  1.00  0.53           H  
ATOM    363  HA  VAL A 571       7.689  -3.113  -6.158  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.516  -4.294  -3.392  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       6.811  -2.019  -2.763  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.067  -1.499  -4.430  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       8.431  -2.061  -3.462  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.506  -4.940  -4.562  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.259  -3.283  -5.111  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.132  -3.672  -3.395  1.00  1.16           H  
ATOM    371  N   THR A 572      10.131  -3.057  -5.807  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.557  -2.941  -5.586  1.00  1.07           C  
ATOM    373  C   THR A 572      11.873  -1.654  -4.838  1.00  1.19           C  
ATOM    374  O   THR A 572      11.069  -0.720  -4.834  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.327  -2.986  -6.922  1.00  1.52           C  
ATOM    376  OG1 THR A 572      11.752  -2.062  -7.859  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.309  -4.387  -7.515  1.00  1.74           C  
ATOM    378  H   THR A 572       9.709  -2.478  -6.472  1.00  1.16           H  
ATOM    379  HA  THR A 572      11.869  -3.781  -4.982  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.353  -2.703  -6.738  1.00  1.65           H  
ATOM    381  HG1 THR A 572      12.176  -2.173  -8.719  1.00  2.14           H  
ATOM    382 HG21 THR A 572      12.842  -5.061  -6.863  1.00  2.05           H  
ATOM    383 HG22 THR A 572      12.782  -4.372  -8.484  1.00  2.17           H  
ATOM    384 HG23 THR A 572      11.288  -4.721  -7.618  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.032  -1.605  -4.202  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.391  -0.429  -3.453  1.00  1.36           C  
ATOM    387  C   GLY A 573      14.774   0.045  -3.806  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.611  -0.734  -4.270  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.650  -2.363  -4.244  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.680   0.358  -3.670  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.355  -0.656  -2.399  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.006   1.322  -3.586  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.228   1.971  -4.017  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.056   2.356  -2.805  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.506   2.658  -1.746  1.00  1.69           O  
ATOM    396  CB  VAL A 574      15.909   3.241  -4.846  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.171   3.880  -5.405  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      14.946   2.918  -5.977  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.342   1.845  -3.091  1.00  1.63           H  
ATOM    400  HA  VAL A 574      16.785   1.282  -4.634  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.433   3.959  -4.194  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      17.678   3.170  -6.042  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      17.822   4.166  -4.594  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      16.905   4.754  -5.981  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.396   2.193  -6.638  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      14.728   3.819  -6.527  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      14.032   2.516  -5.570  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.368   2.322  -2.945  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.249   2.778  -1.892  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.382   4.289  -1.961  1.00  2.39           C  
ATOM    411  O   TYR A 575      19.797   4.836  -2.986  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.618   2.114  -2.026  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.609   2.540  -0.969  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      21.351   2.324   0.377  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      22.806   3.147  -1.320  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      22.261   2.702   1.346  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      23.719   3.532  -0.358  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.444   3.306   0.974  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.356   3.681   1.937  1.00  2.89           O  
ATOM    420  H   TYR A 575      18.755   1.993  -3.790  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.810   2.505  -0.943  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.496   1.043  -1.958  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.033   2.360  -2.991  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      20.416   1.854   0.662  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      23.019   3.326  -2.365  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      22.040   2.528   2.390  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      24.642   4.004  -0.650  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.696   4.559   1.731  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.026   4.968  -0.888  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.130   6.410  -0.859  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.505   6.797  -0.348  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.822   6.619   0.827  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.041   7.019   0.020  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.093   8.532   0.021  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      17.448   9.149  -0.852  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      18.789   9.107   0.883  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.688   4.490  -0.093  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.018   6.773  -1.868  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.074   6.708  -0.348  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.164   6.671   1.035  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.326   7.302  -1.254  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.724   7.577  -0.961  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.881   8.746   0.002  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.896   8.858   0.684  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.489   7.843  -2.255  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.427   6.680  -3.225  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.228   6.924  -4.485  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      23.667   7.473  -5.456  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.421   6.557  -4.516  1.00  5.47           O  
ATOM    450  H   GLU A 577      20.981   7.494  -2.150  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.137   6.693  -0.495  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.072   8.714  -2.738  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.527   8.033  -2.017  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      23.818   5.801  -2.735  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.396   6.513  -3.496  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.878   9.610   0.061  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.947  10.781   0.919  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.751  10.394   2.385  1.00  3.20           C  
ATOM    459  O   GLU A 578      22.527  10.802   3.247  1.00  3.42           O  
ATOM    460  CB  GLU A 578      20.899  11.816   0.505  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.965  13.097   1.319  1.00  4.38           C  
ATOM    462  CD  GLU A 578      19.921  14.107   0.903  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      18.736  13.914   1.241  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      20.280  15.092   0.223  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.073   9.449  -0.469  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.930  11.211   0.801  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      21.044  12.062  -0.535  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.917  11.386   0.631  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      20.810  12.856   2.359  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      21.943  13.540   1.194  1.00  4.64           H  
ATOM    471  N   SER A 579      20.720   9.601   2.661  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.449   9.159   4.021  1.00  2.96           C  
ATOM    473  C   SER A 579      21.253   7.908   4.365  1.00  2.69           C  
ATOM    474  O   SER A 579      21.453   7.584   5.537  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.950   8.897   4.201  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.488   7.925   3.278  1.00  3.06           O  
ATOM    477  H   SER A 579      20.117   9.321   1.932  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.746   9.954   4.690  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.766   8.539   5.205  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.405   9.816   4.038  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.468   8.312   2.389  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.721   7.217   3.333  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.525   6.028   3.524  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.695   4.805   3.862  1.00  2.23           C  
ATOM    485  O   GLY A 580      22.207   3.837   4.427  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.513   7.521   2.423  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      23.078   5.834   2.616  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      23.223   6.205   4.327  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.419   4.837   3.500  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.511   3.738   3.799  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.657   3.395   2.583  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.407   4.242   1.729  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.618   4.103   4.986  1.00  1.80           C  
ATOM    494  CG  GLU A 581      19.390   4.311   6.279  1.00  2.30           C  
ATOM    495  CD  GLU A 581      18.506   4.673   7.452  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.903   3.759   8.047  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      18.440   5.868   7.811  1.00  2.99           O  
ATOM    498  H   GLU A 581      20.079   5.618   3.011  1.00  1.68           H  
ATOM    499  HA  GLU A 581      20.107   2.874   4.057  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      18.091   5.016   4.757  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.901   3.310   5.142  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      19.916   3.399   6.516  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      20.106   5.106   6.128  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.238   2.138   2.509  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.373   1.666   1.431  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.934   2.084   1.697  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.490   2.099   2.845  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.437   0.142   1.316  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.776  -0.396   0.923  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.858  -0.580   1.731  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.164  -0.845  -0.377  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.901  -1.106   1.008  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.499  -1.278  -0.292  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.507  -0.918  -1.609  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.193  -1.779  -1.390  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.194  -1.411  -2.701  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.527  -1.838  -2.586  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.514   1.509   3.207  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.708   2.111   0.506  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.171  -0.292   2.269  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.718  -0.183   0.570  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.876  -0.337   2.783  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.795  -1.328   1.367  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.481  -0.591  -1.715  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.219  -2.110  -1.318  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      18.706  -1.470  -3.662  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.027  -2.214  -3.465  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.201   2.400   0.643  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.849   2.915   0.799  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.810   2.087   0.040  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.019   1.701  -1.114  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.750   4.377   0.310  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.717   5.273   1.068  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.002   4.462  -1.193  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.581   2.297  -0.260  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.609   2.897   1.853  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.746   4.727   0.501  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.619   6.289   0.710  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      15.729   4.930   0.905  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.489   5.239   2.122  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      13.933   5.490  -1.517  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      13.263   3.866  -1.714  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      14.989   4.078  -1.414  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.709   1.792   0.716  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.487   1.345   0.059  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.445   2.451   0.156  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.830   2.642   1.204  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.930   0.070   0.706  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.636  -1.189   0.302  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.566  -1.328  -0.681  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.448  -2.495   0.859  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.982  -2.632  -0.765  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.309  -3.373   0.166  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.644  -3.011   1.877  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.384  -4.731   0.460  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.716  -4.361   2.164  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.583  -5.206   1.461  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.723   1.856   1.698  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.710   1.157  -0.980  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.007   0.163   1.779  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.890  -0.032   0.436  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.925  -0.522  -1.288  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.655  -2.974  -1.396  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.970  -2.373   2.433  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.048  -5.396  -0.076  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.101  -4.776   2.946  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.604  -6.256   1.722  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.255   3.184  -0.929  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.326   4.307  -0.930  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.926   3.854  -1.325  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.766   2.859  -2.036  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.836   5.454  -1.820  1.00  0.73           C  
ATOM    573  CG  LYS A 585       9.273   5.051  -3.225  1.00  1.56           C  
ATOM    574  CD  LYS A 585       8.089   4.734  -4.116  1.00  2.54           C  
ATOM    575  CE  LYS A 585       8.498   4.600  -5.573  1.00  3.48           C  
ATOM    576  NZ  LYS A 585       9.010   5.878  -6.141  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.741   2.960  -1.748  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.272   4.671   0.087  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.053   6.189  -1.916  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.682   5.916  -1.326  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       9.832   5.863  -3.664  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       9.902   4.175  -3.155  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       7.648   3.803  -3.788  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       7.362   5.528  -4.022  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       9.271   3.853  -5.647  1.00  3.87           H  
ATOM    586  HE3 LYS A 585       7.638   4.283  -6.145  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585       9.108   5.793  -7.178  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       9.946   6.107  -5.741  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       8.352   6.663  -5.929  1.00  4.27           H  
ATOM    590  N   ASN A 586       5.918   4.583  -0.843  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.518   4.165  -0.963  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.353   2.778  -0.366  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.720   1.906  -0.961  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.031   4.140  -2.420  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.169   5.473  -3.133  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.249   5.846  -3.578  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.063   6.177  -3.293  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.121   5.429  -0.398  1.00  0.57           H  
ATOM    599  HA  ASN A 586       3.915   4.857  -0.397  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.582   3.402  -2.966  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.988   3.861  -2.427  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.223   5.808  -2.945  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.127   7.037  -3.763  1.00  1.44           H  
ATOM    604  N   THR A 587       4.922   2.582   0.814  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.876   1.285   1.474  1.00  0.32           C  
ATOM    606  C   THR A 587       4.543   1.448   2.958  1.00  0.30           C  
ATOM    607  O   THR A 587       5.007   2.387   3.604  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.223   0.546   1.322  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.596   0.501  -0.060  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.140  -0.870   1.864  1.00  0.56           C  
ATOM    611  H   THR A 587       5.380   3.332   1.260  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.105   0.693   1.001  1.00  0.35           H  
ATOM    613  HB  THR A 587       6.980   1.084   1.874  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.259   1.284  -0.511  1.00  0.71           H  
ATOM    615 HG21 THR A 587       5.390  -1.420   1.316  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.869  -0.840   2.909  1.00  1.16           H  
ATOM    617 HG23 THR A 587       7.098  -1.355   1.754  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.724   0.543   3.480  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.313   0.584   4.876  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.235  -0.832   5.451  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.913  -1.785   4.735  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.945   1.299   5.030  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.558   1.416   6.508  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.860   0.565   4.250  1.00  0.71           C  
ATOM    625  CD1 ILE A 588       0.279   2.188   6.742  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.386  -0.182   2.905  1.00  0.33           H  
ATOM    627  HA  ILE A 588       4.054   1.144   5.426  1.00  0.34           H  
ATOM    628  HB  ILE A 588       2.038   2.289   4.611  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.423   0.425   6.915  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.352   1.917   7.043  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       1.126   0.531   3.204  1.00  1.25           H  
ATOM    632 HG22 ILE A 588      -0.078   1.088   4.367  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       0.763  -0.439   4.631  1.00  1.34           H  
ATOM    634 HD11 ILE A 588       0.386   3.189   6.354  1.00  1.20           H  
ATOM    635 HD12 ILE A 588       0.075   2.231   7.801  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.538   1.691   6.240  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.553  -0.975   6.734  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.405  -2.256   7.414  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.060  -2.313   8.119  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.767  -1.493   8.988  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.524  -2.482   8.434  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.452  -3.844   9.124  1.00  0.48           C  
ATOM    643  CD  GLU A 589       5.420  -3.971  10.284  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       5.047  -3.588  11.412  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       6.552  -4.459  10.081  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.885  -0.201   7.235  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.442  -3.036   6.668  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.477  -2.403   7.930  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.464  -1.715   9.191  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       3.451  -3.986   9.502  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       4.674  -4.619   8.397  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.245  -3.276   7.737  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.055  -3.470   8.347  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.173  -4.901   8.845  1.00  0.43           C  
ATOM    655  O   VAL A 590      -0.023  -5.845   8.071  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.203  -3.173   7.358  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.556  -3.353   8.034  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.065  -1.770   6.788  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.535  -3.895   7.025  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.139  -2.794   9.186  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.138  -3.878   6.542  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.650  -4.367   8.390  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -3.343  -3.147   7.322  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.637  -2.670   8.865  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -0.087  -1.656   6.346  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.191  -1.045   7.580  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.822  -1.615   6.034  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.416  -5.050  10.145  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.540  -6.365  10.778  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.722  -7.201  10.579  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.660  -8.425  10.452  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.765  -7.118  10.252  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.855  -7.246  11.296  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -3.724  -6.382  11.411  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -2.823  -8.330  12.053  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.511  -4.245  10.702  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.670  -6.196  11.833  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.166  -6.588   9.405  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.468  -8.109   9.946  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -2.107  -8.981  11.896  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -3.512  -8.435  12.744  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.865  -6.525  10.553  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.139  -7.206  10.424  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.512  -7.503   8.985  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.580  -8.054   8.719  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.843  -5.547  10.623  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.907  -6.588  10.860  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.093  -8.139  10.971  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.639  -7.144   8.057  1.00  0.42           N  
ATOM    690  CA  LYS A 593       2.885  -7.397   6.643  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.045  -6.097   5.870  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.401  -5.095   6.182  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.747  -8.227   6.048  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.772  -9.690   6.462  1.00  0.82           C  
ATOM    695  CD  LYS A 593       2.973 -10.401   5.863  1.00  1.48           C  
ATOM    696  CE  LYS A 593       2.969 -11.889   6.176  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       4.054 -12.601   5.450  1.00  2.78           N  
ATOM    698  H   LYS A 593       1.807  -6.696   8.326  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.802  -7.955   6.569  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.806  -7.801   6.368  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       1.807  -8.177   4.970  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       1.831  -9.751   7.542  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       0.867 -10.172   6.121  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       2.961 -10.267   4.791  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       3.870  -9.960   6.270  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       3.111 -12.023   7.238  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       2.017 -12.305   5.884  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       4.014 -13.626   5.648  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       4.986 -12.240   5.754  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       3.955 -12.454   4.421  1.00  3.30           H  
ATOM    711  N   TYR A 594       3.898  -6.121   4.852  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.204  -4.922   4.082  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.393  -4.864   2.797  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.374  -5.815   2.016  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.699  -4.859   3.765  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.553  -4.796   5.005  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.308  -5.891   5.401  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       6.630  -3.635   5.764  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       8.111  -5.836   6.518  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       7.429  -3.573   6.888  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.083  -4.686   7.318  1.00  0.92           C  
ATOM    722  OH  TYR A 594       8.979  -4.614   8.366  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.328  -6.972   4.608  1.00  0.55           H  
ATOM    724  HA  TYR A 594       3.945  -4.072   4.692  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       5.984  -5.738   3.206  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.902  -3.976   3.173  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       7.257  -6.799   4.821  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.051  -2.774   5.467  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       8.695  -6.697   6.806  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       7.476  -2.663   7.468  1.00  2.28           H  
ATOM    731  HH  TYR A 594       9.888  -4.793   8.094  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.717  -3.743   2.599  1.00  0.34           N  
ATOM    733  CA  PHE A 595       1.931  -3.518   1.395  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.193  -2.116   0.866  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.701  -1.257   1.588  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.427  -3.662   1.684  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.013  -4.984   2.265  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.118  -5.138   3.636  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.258  -6.066   1.444  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.507  -6.347   4.177  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.647  -7.277   1.980  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.772  -7.418   3.348  1.00  0.62           C  
ATOM    743  H   PHE A 595       2.750  -3.037   3.288  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.233  -4.239   0.652  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.131  -2.895   2.383  1.00  0.46           H  
ATOM    746  HB3 PHE A 595      -0.117  -3.521   0.761  1.00  0.48           H  
ATOM    747  HD1 PHE A 595       0.088  -4.301   4.282  1.00  2.19           H  
ATOM    748  HD2 PHE A 595      -0.161  -5.956   0.373  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -0.604  -6.454   5.249  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.856  -8.112   1.332  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.076  -8.365   3.766  1.00  0.72           H  
ATOM    752  N   HIS A 596       1.844  -1.882  -0.393  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.878  -0.532  -0.940  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.918   0.355  -0.159  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.254   0.017  -0.002  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.470  -0.516  -2.420  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.579  -0.785  -3.385  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.361  -1.483  -4.555  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       3.872  -0.392  -3.335  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.529  -1.490  -5.184  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.466  -0.844  -4.482  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.572  -2.628  -0.961  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.881  -0.147  -0.837  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.709  -1.265  -2.580  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.058   0.455  -2.654  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.346   0.172  -2.546  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       3.703  -1.978  -6.133  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.357  -0.591  -4.804  1.00  0.76           H  
ATOM    769  N   SER A 597       1.420   1.494   0.295  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.609   2.473   1.002  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.450   3.020   0.060  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.532   3.410   0.487  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.484   3.611   1.539  1.00  0.38           C  
ATOM    774  OG  SER A 597       0.711   4.588   2.220  1.00  1.13           O  
ATOM    775  H   SER A 597       2.373   1.684   0.143  1.00  0.33           H  
ATOM    776  HA  SER A 597       0.124   1.974   1.829  1.00  0.36           H  
ATOM    777  HB2 SER A 597       2.217   3.210   2.225  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.990   4.088   0.713  1.00  1.09           H  
ATOM    779  HG  SER A 597      -0.227   4.409   2.081  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.120   3.045  -1.229  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.061   3.460  -2.248  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.192   2.437  -2.372  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.371   2.781  -2.410  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.361   3.603  -3.609  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.897   4.270  -3.438  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.223   4.387  -4.590  1.00  1.33           C  
ATOM    787  H   THR A 598       0.787   2.794  -1.494  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.460   4.416  -1.966  1.00  0.42           H  
ATOM    789  HB  THR A 598      -0.186   2.617  -4.014  1.00  1.09           H  
ATOM    790  HG1 THR A 598       1.269   4.479  -4.304  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -1.455   5.358  -4.173  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -2.138   3.846  -4.776  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -0.684   4.514  -5.518  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.809   1.169  -2.412  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.750   0.084  -2.643  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.614  -0.211  -1.422  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.741  -0.667  -1.562  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -2.011  -1.181  -3.053  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -1.061  -1.031  -4.601  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.869   0.956  -2.270  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.395   0.383  -3.456  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.320  -1.448  -2.269  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.730  -1.978  -3.180  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.075   0.014  -0.227  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.777  -0.345   1.004  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.141   0.346   1.072  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.119  -0.225   1.557  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -2.941   0.011   2.239  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.602  -0.393   3.541  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -3.657  -1.722   3.940  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.157   0.569   4.378  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -4.250  -2.083   5.138  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.750   0.217   5.573  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -4.840  -1.161   5.912  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.394  -1.456   7.142  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.184   0.422  -0.169  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -3.934  -1.414   0.988  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -1.983  -0.491   2.180  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -2.781   1.078   2.262  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -3.231  -2.478   3.300  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -4.125   1.609   4.081  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -4.283  -3.122   5.433  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -5.176   0.979   6.208  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -4.747  -1.881   7.719  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.201   1.573   0.575  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.441   2.334   0.568  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.478   1.707  -0.359  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.680   1.822  -0.115  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.177   3.781   0.156  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -5.392   4.553   1.169  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -4.543   5.569   0.809  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -5.372   4.411   2.513  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -4.031   6.029   1.939  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.504   5.359   3.000  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.389   1.978   0.201  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -6.834   2.325   1.574  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.623   3.786  -0.770  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.122   4.285   0.009  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -5.923   3.683   3.092  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -3.313   6.834   2.000  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -4.448   5.654   3.933  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.012   1.016  -1.400  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.914   0.451  -2.397  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.815  -0.595  -1.761  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.972  -0.749  -2.152  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -7.126  -0.134  -3.595  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -6.788  -1.631  -3.519  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -7.907  -2.527  -4.032  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -8.294  -3.475  -3.317  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -8.413  -2.280  -5.149  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.046   0.882  -1.497  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -8.538   1.258  -2.756  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -7.707   0.025  -4.491  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -6.198   0.412  -3.688  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -5.902  -1.820  -4.108  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.587  -1.890  -2.487  1.00  2.36           H  
ATOM    857  N   THR A 603      -8.293  -1.298  -0.766  1.00  2.11           N  
ATOM    858  CA  THR A 603      -9.058  -2.348  -0.123  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.888  -1.783   1.033  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.898  -2.364   1.434  1.00  3.30           O  
ATOM    861  CB  THR A 603      -8.151  -3.506   0.363  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -8.951  -4.624   0.759  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -7.271  -3.082   1.529  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.384  -1.096  -0.455  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.739  -2.749  -0.865  1.00  2.57           H  
ATOM    866  HB  THR A 603      -7.514  -3.808  -0.457  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -9.252  -5.094  -0.036  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.695  -2.212   1.251  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -6.602  -3.890   1.788  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -7.893  -2.845   2.380  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.684  -2.446  -5.522  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 548       4.157  10.511   0.857  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.453  10.247   0.260  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.433   9.653   1.243  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.634   9.590   0.980  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.530   9.774   1.007  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.325   9.559  -0.563  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.857  11.174  -0.118  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.925   9.230   2.391  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.760   8.584   3.385  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.247   7.230   2.881  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.578   6.561   2.090  1.00  1.90           O  
ATOM     12  CB  LYS A 549       6.017   8.439   4.712  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.738   9.772   5.381  1.00  4.11           C  
ATOM     14  CD  LYS A 549       5.055   9.600   6.723  1.00  4.62           C  
ATOM     15  CE  LYS A 549       4.821  10.942   7.396  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       6.099  11.621   7.754  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.971   9.351   2.565  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.622   9.216   3.540  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       5.075   7.940   4.533  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.612   7.840   5.383  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       6.673  10.291   5.533  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       5.101  10.360   4.736  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       4.103   9.113   6.574  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       5.682   8.989   7.359  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       4.267  11.577   6.718  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       4.243  10.781   8.294  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       6.469  11.245   8.657  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       5.948  12.647   7.858  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       6.815  11.459   7.014  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.423   6.849   3.336  1.00  1.94           N  
ATOM     31  CA  TYR A 550       9.095   5.662   2.854  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.430   4.721   4.004  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.470   5.132   5.166  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.385   6.055   2.129  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.473   6.563   3.063  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.630   5.817   3.285  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.329   7.767   3.742  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.607   6.260   4.160  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.302   8.216   4.610  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.434   7.461   4.819  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.386   7.912   5.700  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.856   7.386   4.027  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.441   5.161   2.158  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.769   5.193   1.605  1.00  1.35           H  
ATOM     45  HB3 TYR A 550      10.160   6.834   1.419  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.758   4.881   2.766  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.443   8.360   3.577  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.504   5.668   4.316  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.172   9.156   5.128  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.260   7.877   5.278  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.664   3.467   3.668  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.146   2.484   4.623  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.497   1.968   4.152  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.678   1.672   2.972  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.164   1.296   4.779  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.733   0.237   5.710  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.819   1.772   5.299  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.511   3.187   2.736  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.266   2.968   5.583  1.00  1.30           H  
ATOM     60  HB  VAL A 551       9.012   0.848   3.808  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       9.890   0.668   6.689  1.00  1.95           H  
ATOM     62 HG12 VAL A 551      10.674  -0.119   5.319  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       9.038  -0.585   5.784  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.154   0.926   5.394  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.398   2.487   4.609  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.952   2.234   6.265  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.451   1.910   5.065  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.794   1.456   4.742  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.768  -0.010   4.342  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.152  -0.832   5.025  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.756   1.643   5.937  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.179   1.236   5.568  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.718   3.082   6.440  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.247   2.173   5.981  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.155   2.045   3.907  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.425   1.001   6.741  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.544   1.869   4.773  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.184   0.205   5.237  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.818   1.335   6.432  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      13.719   3.318   6.780  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      14.991   3.754   5.638  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      15.413   3.197   7.257  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.419  -0.327   3.226  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.464  -1.695   2.731  1.00  1.01           C  
ATOM     85  C   VAL A 553      15.191  -2.586   3.730  1.00  1.28           C  
ATOM     86  O   VAL A 553      16.349  -2.341   4.071  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.163  -1.791   1.359  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.056  -3.199   0.792  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.583  -0.778   0.387  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.889   0.376   2.732  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.449  -2.044   2.625  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.209  -1.566   1.496  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.584  -3.246  -0.151  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      14.016  -3.450   0.635  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.498  -3.902   1.485  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      15.091  -0.854  -0.561  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      14.712   0.219   0.786  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      13.531  -0.975   0.250  1.00  1.31           H  
ATOM     99  N   PRO A 554      14.497  -3.619   4.220  1.00  1.48           N  
ATOM    100  CA  PRO A 554      15.035  -4.533   5.231  1.00  1.79           C  
ATOM    101  C   PRO A 554      16.337  -5.203   4.798  1.00  1.89           C  
ATOM    102  O   PRO A 554      16.464  -5.678   3.669  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.932  -5.586   5.384  1.00  1.98           C  
ATOM    104  CG  PRO A 554      12.686  -4.920   4.909  1.00  1.83           C  
ATOM    105  CD  PRO A 554      13.112  -3.950   3.842  1.00  1.49           C  
ATOM    106  HA  PRO A 554      15.189  -4.030   6.172  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      14.175  -6.448   4.780  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      13.852  -5.879   6.420  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      12.007  -5.656   4.499  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      12.218  -4.393   5.727  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      13.076  -4.411   2.863  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.490  -3.067   3.861  1.00  1.39           H  
ATOM    113  N   GLU A 555      17.297  -5.253   5.716  1.00  2.09           N  
ATOM    114  CA  GLU A 555      18.556  -5.941   5.464  1.00  2.26           C  
ATOM    115  C   GLU A 555      18.581  -7.273   6.204  1.00  2.52           C  
ATOM    116  O   GLU A 555      19.516  -8.061   6.074  1.00  2.79           O  
ATOM    117  CB  GLU A 555      19.732  -5.072   5.903  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.808  -3.735   5.179  1.00  2.97           C  
ATOM    119  CD  GLU A 555      21.064  -2.959   5.515  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.968  -2.872   4.656  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      21.156  -2.432   6.638  1.00  4.17           O  
ATOM    122  H   GLU A 555      17.166  -4.795   6.571  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.626  -6.126   4.403  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      19.635  -4.879   6.960  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      20.651  -5.611   5.725  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.788  -3.915   4.115  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      18.952  -3.139   5.458  1.00  3.35           H  
ATOM    128  N   THR A 556      17.540  -7.505   6.990  1.00  2.71           N  
ATOM    129  CA  THR A 556      17.365  -8.764   7.699  1.00  3.11           C  
ATOM    130  C   THR A 556      16.662  -9.779   6.801  1.00  2.98           C  
ATOM    131  O   THR A 556      16.491 -10.947   7.160  1.00  3.43           O  
ATOM    132  CB  THR A 556      16.546  -8.558   8.990  1.00  3.64           C  
ATOM    133  OG1 THR A 556      15.350  -7.820   8.702  1.00  3.57           O  
ATOM    134  CG2 THR A 556      17.359  -7.819  10.041  1.00  4.04           C  
ATOM    135  H   THR A 556      16.864  -6.808   7.098  1.00  2.75           H  
ATOM    136  HA  THR A 556      18.343  -9.142   7.966  1.00  3.30           H  
ATOM    137  HB  THR A 556      16.274  -9.528   9.386  1.00  3.92           H  
ATOM    138  HG1 THR A 556      14.594  -8.286   9.085  1.00  3.85           H  
ATOM    139 HG21 THR A 556      16.737  -7.637  10.910  1.00  4.31           H  
ATOM    140 HG22 THR A 556      17.696  -6.878   9.638  1.00  4.23           H  
ATOM    141 HG23 THR A 556      18.212  -8.419  10.325  1.00  4.27           H  
ATOM    142  N   SER A 557      16.268  -9.313   5.622  1.00  2.67           N  
ATOM    143  CA  SER A 557      15.577 -10.140   4.655  1.00  2.68           C  
ATOM    144  C   SER A 557      16.546 -10.610   3.579  1.00  2.64           C  
ATOM    145  O   SER A 557      17.399  -9.850   3.123  1.00  2.97           O  
ATOM    146  CB  SER A 557      14.430  -9.348   4.026  1.00  2.59           C  
ATOM    147  OG  SER A 557      13.547  -8.877   5.028  1.00  3.03           O  
ATOM    148  H   SER A 557      16.464  -8.383   5.392  1.00  2.67           H  
ATOM    149  HA  SER A 557      15.175 -10.997   5.170  1.00  3.01           H  
ATOM    150  HB2 SER A 557      14.828  -8.504   3.483  1.00  2.73           H  
ATOM    151  HB3 SER A 557      13.879  -9.987   3.350  1.00  2.69           H  
ATOM    152  HG  SER A 557      12.801  -9.475   5.097  1.00  3.39           H  
ATOM    153  N   GLN A 558      16.415 -11.876   3.202  1.00  2.76           N  
ATOM    154  CA  GLN A 558      17.251 -12.464   2.161  1.00  2.88           C  
ATOM    155  C   GLN A 558      16.816 -11.942   0.806  1.00  2.48           C  
ATOM    156  O   GLN A 558      17.631 -11.754  -0.096  1.00  2.89           O  
ATOM    157  CB  GLN A 558      17.130 -13.986   2.195  1.00  3.45           C  
ATOM    158  CG  GLN A 558      17.540 -14.584   3.526  1.00  4.09           C  
ATOM    159  CD  GLN A 558      17.094 -16.022   3.685  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      16.967 -16.762   2.710  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      16.850 -16.425   4.917  1.00  5.06           N  
ATOM    162  H   GLN A 558      15.734 -12.429   3.634  1.00  3.08           H  
ATOM    163  HA  GLN A 558      18.275 -12.180   2.342  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      16.103 -14.261   1.999  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      17.759 -14.406   1.425  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      18.617 -14.548   3.607  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      17.103 -13.995   4.318  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      16.967 -15.783   5.644  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      16.560 -17.361   5.055  1.00  5.62           H  
ATOM    170  N   ASP A 559      15.517 -11.736   0.673  1.00  2.20           N  
ATOM    171  CA  ASP A 559      14.948 -11.084  -0.488  1.00  2.05           C  
ATOM    172  C   ASP A 559      14.487  -9.680  -0.106  1.00  1.86           C  
ATOM    173  O   ASP A 559      13.522  -9.509   0.641  1.00  2.54           O  
ATOM    174  CB  ASP A 559      13.789 -11.919  -1.068  1.00  2.32           C  
ATOM    175  CG  ASP A 559      12.726 -12.301  -0.045  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      11.528 -12.031  -0.291  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      13.093 -12.829   1.027  1.00  3.03           O  
ATOM    178  H   ASP A 559      14.911 -12.044   1.383  1.00  2.51           H  
ATOM    179  HA  ASP A 559      15.728 -11.005  -1.230  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      13.308 -11.352  -1.850  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      14.190 -12.829  -1.494  1.00  2.66           H  
ATOM    182  N   MET A 560      15.200  -8.671  -0.606  1.00  1.49           N  
ATOM    183  CA  MET A 560      14.922  -7.274  -0.260  1.00  1.29           C  
ATOM    184  C   MET A 560      13.749  -6.738  -1.080  1.00  1.12           C  
ATOM    185  O   MET A 560      13.762  -5.595  -1.540  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.171  -6.414  -0.507  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.419  -6.922   0.210  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.888  -5.941  -0.152  1.00  2.25           S  
ATOM    189  CE  MET A 560      18.470  -4.398   0.655  1.00  2.61           C  
ATOM    190  H   MET A 560      15.943  -8.870  -1.221  1.00  1.84           H  
ATOM    191  HA  MET A 560      14.667  -7.232   0.788  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.371  -6.388  -1.567  1.00  1.40           H  
ATOM    193  HB3 MET A 560      15.974  -5.406  -0.167  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.244  -6.888   1.274  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.603  -7.941  -0.092  1.00  1.88           H  
ATOM    196  HE1 MET A 560      19.267  -3.682   0.507  1.00  2.98           H  
ATOM    197  HE2 MET A 560      18.339  -4.569   1.709  1.00  2.94           H  
ATOM    198  HE3 MET A 560      17.554  -4.013   0.234  1.00  2.95           H  
ATOM    199  N   ALA A 561      12.744  -7.576  -1.266  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.584  -7.231  -2.060  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.341  -7.886  -1.473  1.00  0.73           C  
ATOM    202  O   ALA A 561      10.448  -8.818  -0.678  1.00  0.95           O  
ATOM    203  CB  ALA A 561      11.797  -7.680  -3.498  1.00  0.94           C  
ATOM    204  H   ALA A 561      12.775  -8.459  -0.838  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.470  -6.154  -2.047  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.658  -7.173  -3.906  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      10.922  -7.439  -4.085  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      11.963  -8.748  -3.520  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.169  -7.400  -1.842  1.00  0.55           N  
ATOM    210  CA  PHE A 562       7.938  -8.063  -1.443  1.00  0.57           C  
ATOM    211  C   PHE A 562       6.957  -8.084  -2.606  1.00  0.47           C  
ATOM    212  O   PHE A 562       6.922  -7.168  -3.423  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.309  -7.404  -0.200  1.00  0.65           C  
ATOM    214  CG  PHE A 562       6.663  -6.064  -0.433  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.309  -5.981  -0.717  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.395  -4.890  -0.339  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.697  -4.759  -0.906  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       6.788  -3.664  -0.531  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.436  -3.599  -0.814  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.129  -6.590  -2.398  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.190  -9.086  -1.201  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       6.553  -8.063   0.197  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.079  -7.271   0.545  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       4.730  -6.889  -0.789  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.454  -4.939  -0.117  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.642  -4.712  -1.125  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.369  -2.756  -0.459  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       4.957  -2.643  -0.957  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.179  -9.142  -2.689  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.221  -9.300  -3.768  1.00  0.52           C  
ATOM    231  C   LYS A 563       3.893  -8.658  -3.386  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.201  -9.152  -2.497  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.013 -10.789  -4.055  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.041 -11.085  -5.189  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.674 -10.898  -6.557  1.00  1.01           C  
ATOM    236  CE  LYS A 563       3.695 -11.262  -7.659  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       4.321 -11.215  -9.005  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.246  -9.840  -2.001  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.620  -8.817  -4.646  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       5.967 -11.229  -4.306  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.638 -11.262  -3.159  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.706 -12.107  -5.103  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.193 -10.421  -5.103  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       4.970  -9.867  -6.673  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.542 -11.535  -6.631  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       3.325 -12.260  -7.480  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       2.870 -10.566  -7.631  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       3.597 -11.395  -9.740  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       5.060 -11.940  -9.084  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       4.748 -10.283  -9.179  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.535  -7.560  -4.051  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.272  -6.892  -3.759  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.118  -7.780  -4.215  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.916  -7.968  -5.412  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.223  -5.525  -4.465  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.755  -4.515  -4.103  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.122  -7.205  -4.756  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.205  -6.750  -2.694  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.088  -4.952  -4.170  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.253  -5.683  -5.530  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.329  -8.315  -3.267  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.751  -9.265  -3.566  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.924  -8.586  -4.254  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.763  -9.232  -4.882  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.171  -9.787  -2.180  1.00  0.44           C  
ATOM    266  CG  PRO A 565      -0.095  -9.342  -1.247  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.429  -8.062  -1.824  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.402 -10.085  -4.173  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -2.127  -9.362  -1.909  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -1.245 -10.861  -2.206  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -0.503  -9.176  -0.262  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       0.691 -10.084  -1.212  1.00  0.98           H  
ATOM    273  HD2 PRO A 565      -0.194  -7.231  -1.530  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.454  -7.897  -1.528  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.959  -7.269  -4.140  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.062  -6.484  -4.661  1.00  0.49           C  
ATOM    277  C   ILE A 566      -2.918  -6.267  -6.164  1.00  0.45           C  
ATOM    278  O   ILE A 566      -3.832  -6.557  -6.937  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.138  -5.123  -3.945  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.147  -5.336  -2.431  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.382  -4.359  -4.388  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -2.908  -4.074  -1.635  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.218  -6.814  -3.685  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.978  -7.023  -4.469  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.271  -4.541  -4.218  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.108  -5.732  -2.138  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.376  -6.044  -2.169  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -4.326  -4.161  -5.451  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.443  -3.424  -3.851  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -5.260  -4.952  -4.179  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -3.657  -3.338  -1.891  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -1.928  -3.685  -1.865  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -2.969  -4.298  -0.582  1.00  1.51           H  
ATOM    294  N   CYS A 567      -1.754  -5.783  -6.581  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.524  -5.464  -7.987  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.636  -6.514  -8.655  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.355  -6.427  -9.847  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -0.909  -4.065  -8.127  1.00  0.59           C  
ATOM    299  SG  CYS A 567       0.721  -3.885  -7.322  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.033  -5.649  -5.935  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.485  -5.470  -8.481  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -0.784  -3.841  -9.175  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -1.577  -3.339  -7.687  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.199  -7.500  -7.863  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.563  -8.651  -8.361  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.933  -8.256  -8.912  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.522  -8.989  -9.704  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.237  -9.407  -9.426  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.453 -10.136  -8.874  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -2.271 -10.780  -9.983  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -2.990  -9.743 -10.833  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -4.019  -9.011 -10.049  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.390  -7.451  -6.902  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.718  -9.313  -7.522  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.574  -8.704 -10.173  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.410 -10.136  -9.897  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.118 -10.906  -8.193  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -2.074  -9.430  -8.345  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -1.616 -11.357 -10.616  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -3.007 -11.434  -9.535  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -2.264  -9.036 -11.207  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -3.469 -10.242 -11.663  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -4.748  -9.678  -9.711  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -4.475  -8.286 -10.644  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -3.583  -8.548  -9.230  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.449  -7.112  -8.481  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.778  -6.681  -8.900  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.779  -6.855  -7.762  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.490  -6.514  -6.613  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.753  -5.219  -9.370  1.00  0.83           C  
ATOM    331  CG  GLU A 569       3.019  -5.012 -10.690  1.00  1.39           C  
ATOM    332  CD  GLU A 569       3.721  -5.673 -11.863  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       3.422  -6.846 -12.160  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       4.578  -5.014 -12.495  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.930  -6.544  -7.874  1.00  0.45           H  
ATOM    336  HA  GLU A 569       4.081  -7.307  -9.727  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.271  -4.617  -8.614  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.771  -4.875  -9.494  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.029  -5.431 -10.601  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       2.945  -3.950 -10.881  1.00  1.70           H  
ATOM    341  N   THR A 570       5.946  -7.395  -8.084  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.009  -7.558  -7.109  1.00  0.68           C  
ATOM    343  C   THR A 570       7.667  -6.206  -6.841  1.00  0.66           C  
ATOM    344  O   THR A 570       8.091  -5.521  -7.777  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.076  -8.553  -7.610  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.455  -9.801  -7.955  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.143  -8.788  -6.549  1.00  0.95           C  
ATOM    348  H   THR A 570       6.097  -7.690  -9.008  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.577  -7.940  -6.194  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.545  -8.139  -8.490  1.00  0.99           H  
ATOM    351  HG1 THR A 570       7.058  -9.721  -8.834  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.873  -9.490  -6.924  1.00  1.43           H  
ATOM    353 HG22 THR A 570       8.685  -9.187  -5.656  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.632  -7.854  -6.317  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.733  -5.822  -5.578  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.256  -4.522  -5.199  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.687  -4.636  -4.713  1.00  0.70           C  
ATOM    358  O   VAL A 571       9.953  -5.256  -3.689  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.403  -3.901  -4.080  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.784  -2.446  -3.845  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.928  -4.046  -4.405  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.428  -6.435  -4.871  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.220  -3.872  -6.062  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.599  -4.447  -3.169  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       8.814  -2.388  -3.527  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.147  -2.025  -3.082  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.658  -1.891  -4.762  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.677  -5.096  -4.473  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.720  -3.565  -5.350  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.339  -3.581  -3.626  1.00  1.16           H  
ATOM    371  N   THR A 572      10.593  -4.027  -5.455  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.990  -3.949  -5.075  1.00  1.07           C  
ATOM    373  C   THR A 572      12.294  -2.540  -4.591  1.00  1.19           C  
ATOM    374  O   THR A 572      11.535  -1.612  -4.872  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.921  -4.308  -6.252  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.552  -3.559  -7.421  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.870  -5.798  -6.564  1.00  1.74           C  
ATOM    378  H   THR A 572      10.311  -3.609  -6.295  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.162  -4.644  -4.268  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.933  -4.050  -5.976  1.00  1.65           H  
ATOM    381  HG1 THR A 572      13.243  -2.906  -7.614  1.00  2.14           H  
ATOM    382 HG21 THR A 572      13.215  -6.355  -5.706  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.509  -6.009  -7.409  1.00  2.17           H  
ATOM    384 HG23 THR A 572      11.855  -6.088  -6.798  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.387  -2.360  -3.868  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.692  -1.045  -3.377  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.090  -0.628  -3.738  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.971  -1.465  -3.930  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.985  -3.112  -3.670  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.990  -0.342  -3.801  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.593  -1.045  -2.302  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.291   0.671  -3.824  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.528   1.209  -4.345  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.309   1.884  -3.236  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.729   2.451  -2.308  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.259   2.226  -5.481  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.558   2.726  -6.098  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.359   1.613  -6.545  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.590   1.288  -3.521  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.112   0.393  -4.744  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.743   3.076  -5.055  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      17.334   3.395  -6.915  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.132   1.888  -6.465  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.131   3.253  -5.347  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.839   0.744  -6.969  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.177   2.341  -7.325  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      14.420   1.327  -6.098  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.619   1.780  -3.314  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.479   2.478  -2.396  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.549   3.939  -2.800  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.012   4.267  -3.894  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.872   1.850  -2.400  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.802   2.440  -1.377  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      21.475   2.423  -0.030  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      23.011   3.000  -1.757  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      22.331   2.953   0.912  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      23.870   3.534  -0.824  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.526   3.508   0.509  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.386   4.036   1.445  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.019   1.226  -4.020  1.00  2.68           H  
ATOM    421  HA  TYR A 575      19.053   2.402  -1.405  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.782   0.794  -2.196  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.322   1.986  -3.372  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      20.532   1.993   0.276  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      23.276   3.017  -2.805  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      22.066   2.930   1.959  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      24.806   3.972  -1.139  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.419   3.455   2.215  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.106   4.812  -1.917  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.083   6.228  -2.210  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.401   6.827  -1.780  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.608   7.116  -0.608  1.00  2.48           O  
ATOM    433  CB  ASP A 576      17.921   6.912  -1.487  1.00  2.55           C  
ATOM    434  CG  ASP A 576      17.801   8.380  -1.841  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      18.441   9.212  -1.169  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      17.072   8.707  -2.801  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.797   4.498  -1.037  1.00  1.92           H  
ATOM    438  HA  ASP A 576      18.968   6.350  -3.278  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.000   6.416  -1.753  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.072   6.831  -0.421  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.303   6.968  -2.738  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.659   7.433  -2.472  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.676   8.860  -1.935  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.630   9.269  -1.281  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.505   7.330  -3.740  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.726   5.898  -4.205  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.488   5.820  -5.507  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      23.982   5.182  -6.457  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.595   6.395  -5.586  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.053   6.732  -3.658  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.084   6.780  -1.722  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.012   7.876  -4.534  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.470   7.779  -3.554  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.286   5.370  -3.448  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.766   5.422  -4.339  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.620   9.602  -2.218  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.517  10.981  -1.770  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.419  11.044  -0.247  1.00  3.20           C  
ATOM    459  O   GLU A 578      22.069  11.870   0.393  1.00  3.42           O  
ATOM    460  CB  GLU A 578      20.297  11.655  -2.406  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.196  11.448  -3.911  1.00  4.38           C  
ATOM    462  CD  GLU A 578      21.474  11.811  -4.634  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      22.168  10.896  -5.125  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      21.799  13.012  -4.711  1.00  5.00           O  
ATOM    465  H   GLU A 578      20.886   9.209  -2.733  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.410  11.500  -2.085  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      19.402  11.261  -1.949  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      20.354  12.717  -2.215  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      19.967  10.411  -4.110  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      19.399  12.069  -4.293  1.00  4.64           H  
ATOM    471  N   SER A 579      20.609  10.162   0.321  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.412  10.113   1.763  1.00  2.96           C  
ATOM    473  C   SER A 579      21.233   8.996   2.408  1.00  2.69           C  
ATOM    474  O   SER A 579      21.522   9.028   3.604  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.928   9.939   2.066  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.422   8.768   1.444  1.00  3.06           O  
ATOM    477  H   SER A 579      20.112   9.530  -0.252  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.738  11.059   2.169  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.784   9.853   3.135  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.382  10.795   1.693  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.372   8.908   0.486  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.640   8.032   1.592  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.441   6.918   2.070  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.616   5.830   2.746  1.00  2.23           C  
ATOM    485  O   GLY A 580      22.102   5.146   3.644  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.382   8.071   0.646  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.964   6.485   1.234  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      23.167   7.294   2.776  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.373   5.658   2.318  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.509   4.641   2.900  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.699   3.939   1.817  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.508   4.476   0.727  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.584   5.286   3.929  1.00  1.80           C  
ATOM    494  CG  GLU A 581      17.753   6.424   3.363  1.00  2.30           C  
ATOM    495  CD  GLU A 581      17.072   7.233   4.443  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      16.611   8.353   4.148  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      17.001   6.763   5.597  1.00  2.99           O  
ATOM    498  H   GLU A 581      20.016   6.241   1.615  1.00  1.68           H  
ATOM    499  HA  GLU A 581      20.132   3.915   3.396  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.912   4.535   4.318  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      19.181   5.676   4.739  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      18.399   7.076   2.798  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      16.998   6.010   2.711  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.260   2.722   2.108  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.408   1.979   1.191  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.972   2.431   1.356  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.487   2.543   2.479  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.496   0.482   1.464  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.841  -0.116   1.195  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.897  -0.200   2.056  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.265  -0.726  -0.026  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.955  -0.823   1.442  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.592  -1.158   0.162  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.648  -0.946  -1.259  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.314  -1.796  -0.844  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.363  -1.582  -2.253  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.684  -2.003  -2.042  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.506   2.314   2.963  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.734   2.181   0.181  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.250   0.304   2.502  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.772  -0.027   0.835  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.886   0.178   3.068  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.828  -1.003   1.856  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.628  -0.632  -1.438  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.331  -2.126  -0.696  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      18.905  -1.759  -3.213  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.206  -2.492  -2.852  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.286   2.670   0.255  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.948   3.238   0.329  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.873   2.381  -0.353  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.060   1.863  -1.457  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.916   4.650  -0.295  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.860   5.598   0.435  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.255   4.586  -1.776  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.690   2.477  -0.621  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.699   3.335   1.378  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.913   5.037  -0.196  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.542   5.699   1.462  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.839   6.565  -0.042  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      15.864   5.204   0.406  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      15.232   4.138  -1.904  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      14.258   5.581  -2.190  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      13.516   3.982  -2.286  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.764   2.212   0.352  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.506   1.776  -0.239  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.510   2.927  -0.124  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.998   3.193   0.963  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.942   0.552   0.495  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.615  -0.752   0.177  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.541  -0.990  -0.789  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.386  -2.013   0.826  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.907  -2.314  -0.784  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.212  -2.965   0.198  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.567  -2.427   1.878  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.238  -4.306   0.585  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.591  -3.759   2.263  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.421  -4.686   1.618  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.793   2.365   1.323  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.672   1.543  -1.281  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.033   0.715   1.557  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.895   0.453   0.246  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.929  -0.241  -1.452  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.562  -2.725  -1.387  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.925  -1.728   2.389  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      11.875  -5.031   0.096  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       8.959  -4.097   3.074  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.406  -5.713   1.950  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.255   3.630  -1.222  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.385   4.800  -1.174  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.921   4.386  -1.216  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.551   3.440  -1.917  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.684   5.772  -2.324  1.00  0.73           C  
ATOM    573  CG  LYS A 585      10.138   6.218  -2.410  1.00  1.56           C  
ATOM    574  CD  LYS A 585      10.524   7.120  -1.247  1.00  2.54           C  
ATOM    575  CE  LYS A 585      11.959   7.615  -1.375  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      12.151   8.494  -2.560  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.654   3.352  -2.081  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.565   5.304  -0.235  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.417   5.303  -3.260  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       8.074   6.653  -2.185  1.00  1.23           H  
ATOM    581  HG2 LYS A 585      10.773   5.345  -2.394  1.00  1.96           H  
ATOM    582  HG3 LYS A 585      10.285   6.755  -3.335  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       9.859   7.972  -1.228  1.00  2.89           H  
ATOM    584  HD3 LYS A 585      10.425   6.563  -0.328  1.00  2.87           H  
ATOM    585  HE2 LYS A 585      12.213   8.170  -0.484  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      12.616   6.759  -1.462  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      13.155   8.772  -2.641  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585      11.573   9.359  -2.468  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585      11.873   7.995  -3.434  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.101   5.112  -0.460  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.672   4.831  -0.353  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.460   3.394   0.082  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.699   2.653  -0.537  1.00  0.46           O  
ATOM    594  CB  ASN A 586       3.924   5.085  -1.675  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.258   6.422  -2.309  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       4.539   7.403  -1.623  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       4.220   6.467  -3.630  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.473   5.862   0.051  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.263   5.486   0.407  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.166   4.305  -2.378  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.864   5.058  -1.481  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       4.000   5.642  -4.114  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       4.430   7.316  -4.070  1.00  1.44           H  
ATOM    604  N   THR A 587       5.148   3.004   1.137  1.00  0.33           N  
ATOM    605  CA  THR A 587       5.051   1.654   1.653  1.00  0.32           C  
ATOM    606  C   THR A 587       4.671   1.687   3.131  1.00  0.30           C  
ATOM    607  O   THR A 587       5.118   2.560   3.872  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.380   0.898   1.460  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.766   0.949   0.081  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.265  -0.555   1.902  1.00  0.56           C  
ATOM    611  H   THR A 587       5.733   3.647   1.591  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.279   1.138   1.095  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.143   1.382   2.054  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.572   1.824  -0.278  1.00  0.71           H  
ATOM    615 HG21 THR A 587       5.986  -0.593   2.943  1.00  1.12           H  
ATOM    616 HG22 THR A 587       7.217  -1.050   1.765  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.512  -1.056   1.311  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.829   0.758   3.541  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.364   0.689   4.915  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.287  -0.767   5.363  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.975  -1.651   4.563  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.974   1.361   5.064  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.506   1.336   6.523  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.948   0.685   4.158  1.00  0.71           C  
ATOM    625  CD1 ILE A 588       0.175   2.021   6.747  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.506   0.086   2.894  1.00  0.33           H  
ATOM    627  HA  ILE A 588       4.072   1.216   5.539  1.00  0.34           H  
ATOM    628  HB  ILE A 588       2.067   2.389   4.745  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.405   0.311   6.844  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.243   1.831   7.141  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       0.844  -0.354   4.444  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       1.279   0.745   3.132  1.00  1.34           H  
ATOM    633 HG23 ILE A 588      -0.005   1.184   4.259  1.00  1.34           H  
ATOM    634 HD11 ILE A 588       0.250   3.061   6.465  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.095   1.950   7.790  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.583   1.538   6.146  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.602  -1.016   6.624  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.502  -2.354   7.179  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.173  -2.482   7.904  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.890  -1.733   8.840  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.686  -2.635   8.118  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.752  -4.069   8.640  1.00  0.48           C  
ATOM    643  CD  GLU A 589       4.000  -4.257   9.943  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.818  -4.644   9.912  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.596  -4.023  11.012  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.895  -0.278   7.205  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.522  -3.056   6.357  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.603  -2.431   7.587  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.620  -1.967   8.968  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.326  -4.733   7.898  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.788  -4.329   8.800  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.349  -3.407   7.444  1.00  0.33           N  
ATOM    653  CA  VAL A 590       0.037  -3.617   8.027  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.121  -5.073   8.442  1.00  0.43           C  
ATOM    655  O   VAL A 590      -0.028  -5.975   7.609  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.098  -3.240   7.043  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.464  -3.422   7.690  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -0.934  -1.813   6.541  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.643  -3.982   6.701  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.042  -2.987   8.902  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.039  -3.905   6.191  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.532  -2.802   8.572  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.598  -4.457   7.968  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -3.235  -3.137   6.989  1.00  1.30           H  
ATOM    665 HG21 VAL A 590       0.009  -1.724   6.019  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -0.948  -1.130   7.376  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.743  -1.575   5.865  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.330  -5.289   9.737  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.580  -6.626  10.282  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.557  -7.599   9.977  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.327  -8.786   9.747  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.911  -7.183   9.770  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -3.104  -6.586  10.492  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -3.661  -5.565  10.075  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -3.506  -7.221  11.583  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.308  -4.522  10.351  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.654  -6.524  11.350  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -1.998  -6.959   8.724  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.926  -8.254   9.907  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -3.013  -8.034  11.856  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -4.266  -6.857  12.080  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.781  -7.091  10.002  1.00  0.49           N  
ATOM    683  CA  GLY A 592       2.947  -7.933   9.823  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.329  -8.144   8.370  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.222  -8.936   8.073  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.900  -6.118  10.136  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.782  -7.479  10.337  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       2.747  -8.896  10.270  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.662  -7.446   7.460  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.000  -7.529   6.043  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.182  -6.143   5.446  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.517  -5.190   5.847  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.933  -8.300   5.261  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.850  -9.771   5.632  1.00  0.82           C  
ATOM    695  CD  LYS A 593       0.925 -10.540   4.696  1.00  1.48           C  
ATOM    696  CE  LYS A 593       1.460 -10.582   3.271  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       2.835 -11.151   3.202  1.00  2.78           N  
ATOM    698  H   LYS A 593       1.934  -6.854   7.747  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.936  -8.058   5.965  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.969  -7.849   5.446  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.158  -8.230   4.207  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       2.840 -10.198   5.573  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.478  -9.856   6.642  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       0.823 -11.552   5.057  1.00  1.96           H  
ATOM    705  HD3 LYS A 593      -0.044 -10.061   4.692  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       0.801 -11.192   2.672  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       1.475  -9.576   2.878  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       2.893 -12.027   3.768  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       3.527 -10.467   3.576  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       3.088 -11.373   2.214  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.093  -6.040   4.490  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.370  -4.772   3.826  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.503  -4.609   2.589  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.357  -5.536   1.793  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.846  -4.670   3.430  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.791  -4.579   4.602  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.355  -5.723   5.150  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.114  -3.353   5.166  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       8.215  -5.646   6.229  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       7.976  -3.268   6.243  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.544  -4.406   6.755  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.381  -4.339   7.845  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.591  -6.839   4.222  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.137  -3.976   4.516  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.118  -5.542   2.856  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.984  -3.788   2.823  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       7.116  -6.686   4.721  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.681  -2.454   4.750  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       8.642  -6.548   6.641  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.215  -2.303   6.665  1.00  2.28           H  
ATOM    731  HH  TYR A 594       9.043  -3.698   8.477  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.918  -3.433   2.447  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.121  -3.095   1.280  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.414  -1.669   0.856  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.927  -0.877   1.640  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.619  -3.207   1.582  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.157  -4.570   2.014  1.00  0.44           C  
ATOM    738  CD1 PHE A 595       0.065  -4.891   3.358  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.171  -5.536   1.075  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.349  -6.147   3.757  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.586  -6.793   1.469  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.718  -7.084   2.815  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.023  -2.760   3.162  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.384  -3.769   0.478  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.370  -2.517   2.371  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.067  -2.938   0.693  1.00  0.48           H  
ATOM    747  HD1 PHE A 595       0.320  -4.149   4.101  1.00  2.19           H  
ATOM    748  HD2 PHE A 595      -0.103  -5.297   0.025  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -0.415  -6.385   4.805  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.842  -7.537   0.727  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.057  -8.062   3.123  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.090  -1.344  -0.388  1.00  0.35           N  
ATOM    753  CA  HIS A 596       2.111   0.043  -0.821  1.00  0.33           C  
ATOM    754  C   HIS A 596       1.010   0.790  -0.085  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.135   0.335  -0.049  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.873   0.166  -2.332  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.921  -0.463  -3.203  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.589  -1.392  -4.180  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.256  -0.229  -3.250  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.729  -1.683  -4.789  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.757  -1.005  -4.261  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.833  -2.045  -1.017  1.00  0.41           H  
ATOM    763  HA  HIS A 596       3.070   0.472  -0.565  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.928  -0.295  -2.573  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.819   1.216  -2.589  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.820   0.437  -2.613  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       3.816  -2.392  -5.604  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.709  -1.122  -4.478  1.00  0.76           H  
ATOM    769  N   SER A 597       1.361   1.928   0.498  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.410   2.753   1.227  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.706   3.212   0.302  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.839   3.392   0.728  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.118   3.964   1.829  1.00  0.38           C  
ATOM    774  OG  SER A 597       2.287   3.577   2.522  1.00  1.13           O  
ATOM    775  H   SER A 597       2.300   2.222   0.442  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.013   2.156   2.022  1.00  0.36           H  
ATOM    777  HB2 SER A 597       1.393   4.648   1.039  1.00  1.10           H  
ATOM    778  HB3 SER A 597       0.453   4.460   2.519  1.00  1.09           H  
ATOM    779  HG  SER A 597       2.068   3.374   3.438  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.369   3.402  -0.966  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.362   3.735  -1.970  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.282   2.534  -2.229  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.485   2.683  -2.452  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.696   4.196  -3.290  1.00  0.45           C  
ATOM    785  OG1 THR A 598      -1.681   4.376  -4.312  1.00  1.40           O  
ATOM    786  CG2 THR A 598       0.347   3.196  -3.759  1.00  1.33           C  
ATOM    787  H   THR A 598       0.573   3.321  -1.227  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.946   4.555  -1.585  1.00  0.42           H  
ATOM    789  HB  THR A 598      -0.204   5.142  -3.109  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -2.017   5.274  -4.279  1.00  1.67           H  
ATOM    791 HG21 THR A 598       0.799   3.556  -4.672  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -0.125   2.242  -3.944  1.00  1.93           H  
ATOM    793 HG23 THR A 598       1.107   3.082  -3.000  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.706   1.339  -2.162  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.423   0.102  -2.463  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.398  -0.293  -1.360  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.405  -0.947  -1.625  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.440  -1.035  -2.727  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.451  -0.811  -4.238  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.767   1.285  -1.893  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -2.990   0.276  -3.367  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -0.755  -1.114  -1.896  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -1.986  -1.964  -2.829  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.096   0.071  -0.125  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.964  -0.286   0.989  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.371   0.262   0.725  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.375  -0.361   1.065  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.391   0.251   2.310  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -4.192  -0.142   3.538  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.398  -1.482   3.849  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.730   0.818   4.389  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.116  -1.856   4.969  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -5.452   0.450   5.513  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.644  -0.889   5.798  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -6.358  -1.260   6.918  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.279   0.588   0.042  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.015  -1.365   1.036  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.385  -0.124   2.438  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.361   1.330   2.267  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -3.986  -2.241   3.198  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -4.574   1.864   4.167  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.263  -2.903   5.191  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -5.864   1.212   6.161  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -7.107  -0.663   7.035  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.424   1.428   0.092  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.686   2.037  -0.303  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.302   1.334  -1.514  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.508   1.113  -1.556  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.494   3.524  -0.601  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.023   4.304   0.586  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -6.851   5.175   1.242  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -4.816   4.298   1.190  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -6.135   5.681   2.231  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.895   5.181   2.241  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.586   1.890  -0.114  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.366   1.940   0.529  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.765   3.640  -1.388  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.434   3.943  -0.921  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -3.958   3.698   0.914  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -6.506   6.407   2.941  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -4.133   5.536   2.756  1.00  5.16           H  
ATOM    842  N   GLU A 602      -6.481   0.970  -2.498  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.002   0.357  -3.725  1.00  2.52           C  
ATOM    844  C   GLU A 602      -7.573  -1.030  -3.440  1.00  2.51           C  
ATOM    845  O   GLU A 602      -8.457  -1.503  -4.156  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -5.925   0.288  -4.824  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -4.803  -0.706  -4.550  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -3.669  -0.635  -5.561  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -3.442   0.450  -6.136  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -3.011  -1.666  -5.800  1.00  3.85           O  
ATOM    851  H   GLU A 602      -5.517   1.114  -2.403  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -7.809   0.986  -4.075  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -6.398   0.009  -5.754  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -5.485   1.267  -4.937  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -4.397  -0.505  -3.568  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -5.214  -1.706  -4.565  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.082  -1.676  -2.387  1.00  2.11           N  
ATOM    858  CA  THR A 603      -7.553  -3.012  -2.030  1.00  2.36           C  
ATOM    859  C   THR A 603      -8.773  -2.962  -1.103  1.00  2.86           C  
ATOM    860  O   THR A 603      -9.330  -4.006  -0.754  1.00  3.30           O  
ATOM    861  CB  THR A 603      -6.442  -3.862  -1.367  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -6.871  -5.225  -1.243  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -6.079  -3.325   0.011  1.00  2.65           C  
ATOM    864  H   THR A 603      -6.377  -1.247  -1.847  1.00  1.78           H  
ATOM    865  HA  THR A 603      -7.840  -3.506  -2.947  1.00  2.57           H  
ATOM    866  HB  THR A 603      -5.563  -3.828  -1.994  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -7.812  -5.239  -1.032  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -5.309  -3.944   0.446  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -6.955  -3.339   0.643  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -5.718  -2.311  -0.081  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.907  -2.485  -5.219  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 548       3.691  10.205   0.732  1.00  3.09           N  
ATOM      2  CA  GLY A 548       4.947   9.999   0.039  1.00  3.16           C  
ATOM      3  C   GLY A 548       5.984   9.404   0.958  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.179   9.389   0.651  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.000   9.513   0.704  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       4.784   9.329  -0.795  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.308  10.947  -0.334  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.519   8.940   2.109  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.384   8.334   3.101  1.00  2.83           C  
ATOM     10  C   LYS A 549       6.835   6.954   2.661  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.119   6.230   1.966  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.691   8.284   4.466  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.548   9.660   5.091  1.00  4.11           C  
ATOM     14  CD  LYS A 549       6.908  10.216   5.462  1.00  4.62           C  
ATOM     15  CE  LYS A 549       6.849  11.705   5.768  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       6.584  12.527   4.550  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.561   8.997   2.286  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.260   8.960   3.185  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.704   7.859   4.349  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.269   7.664   5.135  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       5.079  10.323   4.381  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.940   9.588   5.982  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       7.272   9.694   6.336  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       7.585  10.051   4.636  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       6.059  11.878   6.483  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       7.792  12.008   6.197  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       6.775  13.535   4.748  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       5.589  12.437   4.265  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       7.195  12.219   3.759  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.041   6.614   3.063  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.671   5.377   2.665  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.090   4.596   3.898  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.188   5.156   4.994  1.00  1.69           O  
ATOM     34  CB  TYR A 550       9.890   5.662   1.789  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.093   6.186   2.555  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.094   5.319   2.984  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.228   7.536   2.858  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.186   5.779   3.693  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.322   8.004   3.566  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.297   7.122   3.980  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.384   7.581   4.685  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.530   7.221   3.655  1.00  2.26           H  
ATOM     43  HA  TYR A 550       7.955   4.795   2.098  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.183   4.748   1.290  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.615   6.397   1.049  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.006   4.268   2.759  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.463   8.226   2.534  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      13.953   5.085   4.016  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.408   9.055   3.794  1.00  3.22           H  
ATOM     50  HH  TYR A 550      14.091   8.125   5.421  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.339   3.316   3.719  1.00  1.06           N  
ATOM     52  CA  VAL A 551       9.832   2.483   4.798  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.209   1.957   4.428  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.430   1.523   3.298  1.00  0.76           O  
ATOM     55  CB  VAL A 551       8.884   1.295   5.075  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.429   0.407   6.188  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.487   1.789   5.418  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.187   2.917   2.833  1.00  0.92           H  
ATOM     59  HA  VAL A 551       9.906   3.088   5.691  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.818   0.702   4.175  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       9.531   0.986   7.094  1.00  1.95           H  
ATOM     62 HG12 VAL A 551      10.394   0.021   5.897  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       8.749  -0.413   6.360  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       6.835   0.941   5.581  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.106   2.384   4.602  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.526   2.389   6.316  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.135   2.046   5.370  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.493   1.586   5.155  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.495   0.088   4.902  1.00  1.04           C  
ATOM     70  O   VAL A 552      12.855  -0.665   5.636  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.390   1.903   6.368  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      15.821   1.457   6.109  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.345   3.388   6.698  1.00  1.38           C  
ATOM     74  H   VAL A 552      11.894   2.422   6.240  1.00  1.28           H  
ATOM     75  HA  VAL A 552      13.888   2.095   4.286  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.016   1.356   7.222  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.431   1.688   6.967  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.208   1.973   5.241  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      15.838   0.392   5.929  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      13.323   3.687   6.870  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      14.755   3.953   5.874  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      14.928   3.575   7.588  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.206  -0.327   3.857  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.228  -1.722   3.445  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.777  -2.621   4.546  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.905  -2.448   5.008  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.065  -1.921   2.165  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.083  -3.382   1.754  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.532  -1.057   1.036  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.736   0.327   3.353  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.211  -2.018   3.232  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.080  -1.615   2.374  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      14.072  -3.718   1.578  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      15.524  -3.971   2.544  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.662  -3.498   0.850  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      15.133  -1.212   0.152  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      14.576  -0.017   1.325  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      13.508  -1.331   0.825  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.956  -3.581   4.982  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.349  -4.581   5.974  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.360  -5.576   5.411  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.231  -6.040   4.275  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.037  -5.307   6.310  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.946  -4.492   5.696  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.565  -3.744   4.552  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.752  -4.124   6.864  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.061  -6.304   5.893  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.926  -5.368   7.382  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.161  -5.141   5.338  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.554  -3.799   6.425  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.501  -4.315   3.635  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.089  -2.780   4.426  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.361  -5.905   6.219  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.396  -6.856   5.825  1.00  2.26           C  
ATOM    115  C   GLU A 555      16.836  -8.272   5.816  1.00  2.52           C  
ATOM    116  O   GLU A 555      17.200  -9.100   4.984  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.579  -6.799   6.798  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.178  -5.412   6.989  1.00  2.97           C  
ATOM    119  CD  GLU A 555      20.266  -5.406   8.043  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.455  -5.286   7.681  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      19.934  -5.539   9.240  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.404  -5.492   7.116  1.00  2.18           H  
ATOM    123  HA  GLU A 555      17.734  -6.600   4.832  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      18.249  -7.155   7.763  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.357  -7.455   6.433  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.599  -5.081   6.053  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      18.396  -4.731   7.295  1.00  3.35           H  
ATOM    128  N   THR A 556      15.949  -8.539   6.756  1.00  2.71           N  
ATOM    129  CA  THR A 556      15.392  -9.866   6.929  1.00  3.11           C  
ATOM    130  C   THR A 556      14.062 -10.018   6.190  1.00  2.98           C  
ATOM    131  O   THR A 556      12.991  -9.823   6.769  1.00  3.43           O  
ATOM    132  CB  THR A 556      15.214 -10.187   8.429  1.00  3.64           C  
ATOM    133  OG1 THR A 556      14.530  -9.107   9.087  1.00  3.57           O  
ATOM    134  CG2 THR A 556      16.563 -10.417   9.104  1.00  4.04           C  
ATOM    135  H   THR A 556      15.660  -7.821   7.355  1.00  2.75           H  
ATOM    136  HA  THR A 556      16.096 -10.572   6.517  1.00  3.30           H  
ATOM    137  HB  THR A 556      14.624 -11.088   8.521  1.00  3.92           H  
ATOM    138  HG1 THR A 556      13.597  -9.124   8.843  1.00  3.85           H  
ATOM    139 HG21 THR A 556      17.156  -9.517   9.041  1.00  4.31           H  
ATOM    140 HG22 THR A 556      17.081 -11.225   8.612  1.00  4.23           H  
ATOM    141 HG23 THR A 556      16.408 -10.673  10.144  1.00  4.27           H  
ATOM    142  N   SER A 557      14.137 -10.349   4.906  1.00  2.67           N  
ATOM    143  CA  SER A 557      12.948 -10.604   4.110  1.00  2.68           C  
ATOM    144  C   SER A 557      13.316 -11.464   2.897  1.00  2.64           C  
ATOM    145  O   SER A 557      13.491 -12.680   3.019  1.00  2.97           O  
ATOM    146  CB  SER A 557      12.301  -9.277   3.687  1.00  2.59           C  
ATOM    147  OG  SER A 557      11.087  -9.486   2.990  1.00  3.03           O  
ATOM    148  H   SER A 557      15.020 -10.421   4.480  1.00  2.67           H  
ATOM    149  HA  SER A 557      12.252 -11.156   4.726  1.00  3.01           H  
ATOM    150  HB2 SER A 557      12.093  -8.688   4.566  1.00  2.73           H  
ATOM    151  HB3 SER A 557      12.981  -8.736   3.048  1.00  2.69           H  
ATOM    152  HG  SER A 557      10.351  -9.372   3.595  1.00  3.39           H  
ATOM    153  N   GLN A 558      13.456 -10.833   1.742  1.00  2.76           N  
ATOM    154  CA  GLN A 558      13.936 -11.513   0.548  1.00  2.88           C  
ATOM    155  C   GLN A 558      15.126 -10.754  -0.025  1.00  2.48           C  
ATOM    156  O   GLN A 558      15.995 -10.302   0.724  1.00  2.89           O  
ATOM    157  CB  GLN A 558      12.830 -11.629  -0.511  1.00  3.45           C  
ATOM    158  CG  GLN A 558      11.641 -12.476  -0.084  1.00  4.09           C  
ATOM    159  CD  GLN A 558      10.692 -12.782  -1.229  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      10.544 -12.000  -2.168  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      10.050 -13.936  -1.165  1.00  5.06           N  
ATOM    162  H   GLN A 558      13.226  -9.884   1.690  1.00  3.08           H  
ATOM    163  HA  GLN A 558      14.260 -12.503   0.835  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      12.470 -10.638  -0.744  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      13.252 -12.066  -1.402  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      12.009 -13.410   0.316  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      11.097 -11.948   0.683  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      10.227 -14.522  -0.392  1.00  5.04           H  
ATOM    169 HE22 GLN A 558       9.427 -14.161  -1.883  1.00  5.62           H  
ATOM    170  N   ASP A 559      15.152 -10.592  -1.340  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.218  -9.851  -2.016  1.00  2.05           C  
ATOM    172  C   ASP A 559      16.015  -8.344  -1.840  1.00  1.86           C  
ATOM    173  O   ASP A 559      16.077  -7.583  -2.809  1.00  2.54           O  
ATOM    174  CB  ASP A 559      16.220 -10.178  -3.515  1.00  2.32           C  
ATOM    175  CG  ASP A 559      16.079 -11.659  -3.808  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      14.953 -12.191  -3.682  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      17.084 -12.297  -4.187  1.00  3.03           O  
ATOM    178  H   ASP A 559      14.436 -10.991  -1.883  1.00  2.51           H  
ATOM    179  HA  ASP A 559      17.164 -10.141  -1.583  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      15.398  -9.659  -3.987  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      17.147  -9.834  -3.947  1.00  2.66           H  
ATOM    182  N   MET A 560      15.760  -7.928  -0.596  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.385  -6.545  -0.287  1.00  1.29           C  
ATOM    184  C   MET A 560      14.126  -6.159  -1.055  1.00  1.12           C  
ATOM    185  O   MET A 560      13.909  -4.991  -1.396  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.532  -5.571  -0.598  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.718  -5.703   0.344  1.00  1.59           C  
ATOM    188  SD  MET A 560      19.033  -4.527  -0.031  1.00  2.25           S  
ATOM    189  CE  MET A 560      20.202  -4.903   1.273  1.00  2.61           C  
ATOM    190  H   MET A 560      15.829  -8.578   0.140  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.166  -6.497   0.768  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.878  -5.747  -1.606  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.159  -4.559  -0.529  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.378  -5.529   1.355  1.00  1.79           H  
ATOM    195  HG3 MET A 560      18.111  -6.708   0.267  1.00  1.88           H  
ATOM    196  HE1 MET A 560      19.738  -4.724   2.230  1.00  2.98           H  
ATOM    197  HE2 MET A 560      21.071  -4.271   1.169  1.00  2.94           H  
ATOM    198  HE3 MET A 560      20.500  -5.939   1.204  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.294  -7.157  -1.316  1.00  0.94           N  
ATOM    200  CA  ALA A 561      12.105  -6.979  -2.123  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.968  -7.858  -1.617  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.196  -8.809  -0.870  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.417  -7.300  -3.580  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.485  -8.045  -0.950  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.807  -5.942  -2.062  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      13.235  -6.678  -3.917  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.544  -7.103  -4.186  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.693  -8.341  -3.671  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.754  -7.517  -2.018  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.575  -8.329  -1.735  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.585  -8.120  -2.867  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.732  -7.174  -3.634  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.931  -7.948  -0.390  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.192  -6.634  -0.390  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.826  -6.600  -0.629  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.853  -5.442  -0.142  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       5.135  -5.406  -0.622  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.166  -4.241  -0.134  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.804  -4.225  -0.372  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.643  -6.690  -2.540  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.877  -9.365  -1.712  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.225  -8.716  -0.112  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.704  -7.894   0.363  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.302  -7.522  -0.821  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.918  -5.455   0.043  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       4.073  -5.397  -0.810  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.692  -3.320   0.062  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.261  -3.290  -0.364  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.594  -8.981  -3.008  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.626  -8.787  -4.073  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.301  -8.299  -3.490  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.745  -8.916  -2.581  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.414 -10.070  -4.885  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.633  -9.824  -6.173  1.00  0.80           C  
ATOM    235  CD  LYS A 563       3.722 -10.976  -6.551  1.00  1.01           C  
ATOM    236  CE  LYS A 563       4.429 -12.320  -6.512  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.368 -12.511  -7.649  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.509  -9.737  -2.393  1.00  0.67           H  
ATOM    239  HA  LYS A 563       6.013  -8.019  -4.727  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.378 -10.487  -5.140  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.867 -10.782  -4.286  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       4.029  -8.938  -6.048  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       5.339  -9.660  -6.976  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       2.888 -11.000  -5.868  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       3.361 -10.801  -7.555  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       4.983 -12.388  -5.590  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       3.682 -13.101  -6.541  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       6.102 -11.770  -7.649  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       4.848 -12.476  -8.550  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       5.832 -13.443  -7.568  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.818  -7.184  -4.023  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.587  -6.554  -3.575  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.393  -7.428  -3.962  1.00  0.33           C  
ATOM    254  O   CYS A 564       1.072  -7.555  -5.143  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.495  -5.172  -4.235  1.00  0.34           C  
ATOM    256  SG  CYS A 564       1.076  -4.150  -3.781  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.306  -6.777  -4.780  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.624  -6.443  -2.501  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.381  -4.611  -3.983  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.464  -5.305  -5.308  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.709  -8.019  -2.964  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.370  -8.992  -3.190  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.641  -8.375  -3.763  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.373  -9.023  -4.506  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -0.658  -9.552  -1.786  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.501  -9.125  -0.946  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.958  -7.821  -1.528  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.046  -9.793  -3.836  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.583  -9.135  -1.415  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.736 -10.627  -1.835  1.00  0.59           H  
ATOM    271  HG2 PRO A 565       0.185  -8.990   0.078  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       1.291  -9.859  -1.004  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.370  -7.004  -1.137  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       2.009  -7.664  -1.336  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.883  -7.115  -3.432  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.136  -6.462  -3.778  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.226  -6.200  -5.284  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.299  -6.271  -5.873  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.309  -5.139  -2.990  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.099  -5.383  -1.490  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.695  -4.546  -3.220  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.319  -4.150  -0.640  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.212  -6.612  -2.929  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.939  -7.128  -3.497  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.574  -4.434  -3.344  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -3.793  -6.137  -1.154  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.089  -5.730  -1.320  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -4.819  -4.290  -4.262  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.813  -3.657  -2.611  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -5.443  -5.270  -2.935  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -4.327  -3.792  -0.784  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -2.618  -3.379  -0.932  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.171  -4.397   0.401  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.094  -5.896  -5.910  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -2.091  -5.529  -7.323  1.00  0.43           C  
ATOM    296  C   CYS A 567      -1.073  -6.331  -8.145  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.893  -6.053  -9.334  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.853  -4.031  -7.480  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.254  -3.480  -6.825  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.251  -5.930  -5.420  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -3.075  -5.754  -7.705  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.885  -3.778  -8.531  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.629  -3.489  -6.959  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.389  -7.290  -7.505  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.548  -8.200  -8.196  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.840  -7.501  -8.651  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.431  -7.894  -9.658  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.117  -8.847  -9.421  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.357  -9.678  -9.119  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.009 -11.088  -8.667  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -2.267 -11.909  -8.413  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -1.974 -13.360  -8.246  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.520  -7.401  -6.541  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.813  -8.983  -7.502  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.400  -8.066 -10.107  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.605  -9.487  -9.903  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.920  -9.192  -8.339  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.962  -9.740 -10.013  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -0.425 -11.569  -9.438  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -0.433 -11.031  -7.755  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -2.741 -11.545  -7.515  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -2.939 -11.781  -9.250  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -2.833 -13.867  -7.935  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -1.224 -13.499  -7.536  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -1.656 -13.766  -9.152  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.283  -6.472  -7.930  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.547  -5.809  -8.273  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.710  -6.463  -7.546  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.654  -6.645  -6.340  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.544  -4.341  -7.838  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.576  -3.431  -8.561  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.578  -2.048  -7.940  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       3.314  -1.173  -8.428  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       1.885  -1.858  -6.905  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.771  -6.169  -7.154  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.699  -5.873  -9.339  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.306  -4.303  -6.787  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.541  -3.945  -7.977  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.868  -3.355  -9.600  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.582  -3.845  -8.488  1.00  1.70           H  
ATOM    341  N   THR A 570       5.774  -6.775  -8.252  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.032  -7.086  -7.594  1.00  0.68           C  
ATOM    343  C   THR A 570       7.672  -5.781  -7.102  1.00  0.66           C  
ATOM    344  O   THR A 570       7.978  -4.890  -7.897  1.00  0.82           O  
ATOM    345  CB  THR A 570       7.993  -7.828  -8.544  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.347  -8.997  -9.072  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.262  -8.243  -7.814  1.00  0.95           C  
ATOM    348  H   THR A 570       5.703  -6.851  -9.218  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.820  -7.723  -6.745  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.259  -7.170  -9.359  1.00  0.99           H  
ATOM    351  HG1 THR A 570       7.156  -8.862 -10.007  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.931  -8.732  -8.508  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.012  -8.927  -7.016  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.742  -7.370  -7.401  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.846  -5.658  -5.792  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.302  -4.409  -5.194  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.789  -4.462  -4.865  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.221  -5.255  -4.034  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.520  -4.090  -3.899  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.845  -2.690  -3.398  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       6.024  -4.253  -4.122  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.674  -6.431  -5.207  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.126  -3.614  -5.903  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.824  -4.795  -3.139  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       8.896  -2.627  -3.160  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.259  -2.479  -2.511  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.603  -1.969  -4.166  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.815  -5.262  -4.449  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.694  -3.555  -4.875  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.502  -4.057  -3.197  1.00  1.16           H  
ATOM    371  N   THR A 572      10.556  -3.607  -5.519  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.984  -3.492  -5.269  1.00  1.07           C  
ATOM    373  C   THR A 572      12.287  -2.160  -4.589  1.00  1.19           C  
ATOM    374  O   THR A 572      11.483  -1.228  -4.673  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.785  -3.601  -6.581  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.267  -2.675  -7.549  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.725  -5.016  -7.142  1.00  1.74           C  
ATOM    378  H   THR A 572      10.151  -3.032  -6.200  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.277  -4.300  -4.615  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.816  -3.353  -6.373  1.00  1.65           H  
ATOM    381  HG1 THR A 572      12.060  -1.841  -7.111  1.00  2.14           H  
ATOM    382 HG21 THR A 572      13.295  -5.065  -8.059  1.00  2.05           H  
ATOM    383 HG22 THR A 572      11.698  -5.283  -7.342  1.00  2.17           H  
ATOM    384 HG23 THR A 572      13.142  -5.705  -6.421  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.433  -2.054  -3.933  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.758  -0.824  -3.254  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.138  -0.333  -3.611  1.00  1.72           C  
ATOM    388  O   GLY A 573      16.003  -1.112  -4.006  1.00  2.20           O  
ATOM    389  H   GLY A 573      14.064  -2.809  -3.909  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      13.033  -0.069  -3.529  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.709  -0.987  -2.187  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.337   0.967  -3.480  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.561   1.605  -3.936  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.264   2.285  -2.773  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.622   2.732  -1.825  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.258   2.654  -5.032  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.537   3.220  -5.632  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.379   2.065  -6.126  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.642   1.515  -3.054  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.209   0.847  -4.351  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.720   3.467  -4.573  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.094   2.426  -6.111  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.140   3.659  -4.851  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      17.288   3.976  -6.362  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.190   2.818  -6.877  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      14.443   1.737  -5.698  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.883   1.224  -6.579  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.582   2.340  -2.832  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.345   3.021  -1.807  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.406   4.511  -2.099  1.00  2.39           C  
ATOM    411  O   TYR A 575      19.929   4.926  -3.137  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.756   2.445  -1.724  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.625   3.106  -0.684  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      22.740   3.843  -1.049  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.320   3.003   0.667  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.533   4.455  -0.100  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.106   3.612   1.623  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.237   4.310   1.230  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.001   4.942   2.186  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.050   1.918  -3.585  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.842   2.867  -0.861  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.695   1.394  -1.485  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.241   2.563  -2.682  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      22.988   3.928  -2.098  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.453   2.435   0.966  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.397   5.026  -0.405  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      21.852   3.518   2.670  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.247   5.824   1.888  1.00  3.14           H  
ATOM    429  N   ASP A 576      18.880   5.309  -1.187  1.00  2.18           N  
ATOM    430  CA  ASP A 576      18.913   6.755  -1.333  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.113   7.319  -0.592  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.188   7.231   0.631  1.00  2.48           O  
ATOM    433  CB  ASP A 576      17.627   7.401  -0.818  1.00  2.55           C  
ATOM    434  CG  ASP A 576      17.685   8.915  -0.888  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      17.901   9.558   0.157  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      17.503   9.466  -1.989  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.475   4.917  -0.378  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.019   6.973  -2.387  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      16.792   7.063  -1.415  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      17.472   7.113   0.211  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.049   7.882  -1.341  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.309   8.357  -0.784  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.121   9.583   0.108  1.00  3.38           C  
ATOM    444  O   GLU A 577      22.948   9.858   0.974  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.285   8.677  -1.913  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.490   7.522  -2.882  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.617   7.769  -3.856  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      24.379   8.444  -4.876  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.746   7.299  -3.609  1.00  5.47           O  
ATOM    450  H   GLU A 577      20.890   7.981  -2.304  1.00  3.30           H  
ATOM    451  HA  GLU A 577      22.723   7.556  -0.186  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      22.909   9.525  -2.469  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.242   8.935  -1.485  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      23.714   6.629  -2.316  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.576   7.371  -3.440  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.038  10.319  -0.103  1.00  3.37           N  
ATOM    457  CA  GLU A 578      20.797  11.540   0.654  1.00  3.52           C  
ATOM    458  C   GLU A 578      20.350  11.215   2.079  1.00  3.20           C  
ATOM    459  O   GLU A 578      20.775  11.860   3.041  1.00  3.42           O  
ATOM    460  CB  GLU A 578      19.754  12.408  -0.051  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.124  12.756  -1.487  1.00  4.38           C  
ATOM    462  CD  GLU A 578      19.202  13.787  -2.102  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      18.086  13.412  -2.525  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      19.581  14.974  -2.161  1.00  5.00           O  
ATOM    465  H   GLU A 578      20.383  10.032  -0.773  1.00  3.43           H  
ATOM    466  HA  GLU A 578      21.728  12.087   0.705  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      18.811  11.878  -0.062  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.633  13.328   0.502  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      21.128  13.148  -1.499  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      20.084  11.857  -2.088  1.00  4.64           H  
ATOM    471  N   SER A 579      19.488  10.218   2.209  1.00  2.95           N  
ATOM    472  CA  SER A 579      19.043   9.760   3.516  1.00  2.96           C  
ATOM    473  C   SER A 579      20.008   8.724   4.089  1.00  2.69           C  
ATOM    474  O   SER A 579      20.124   8.573   5.305  1.00  3.05           O  
ATOM    475  CB  SER A 579      17.627   9.187   3.424  1.00  3.28           C  
ATOM    476  OG  SER A 579      17.569   8.130   2.483  1.00  3.06           O  
ATOM    477  H   SER A 579      19.120   9.793   1.397  1.00  2.96           H  
ATOM    478  HA  SER A 579      19.028  10.612   4.175  1.00  3.27           H  
ATOM    479  HB2 SER A 579      17.334   8.805   4.390  1.00  3.51           H  
ATOM    480  HB3 SER A 579      16.941   9.964   3.120  1.00  3.70           H  
ATOM    481  HG  SER A 579      17.516   8.501   1.588  1.00  3.21           H  
ATOM    482  N   GLY A 580      20.716   8.038   3.200  1.00  2.44           N  
ATOM    483  CA  GLY A 580      21.684   7.039   3.612  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.039   5.716   3.967  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.673   4.858   4.580  1.00  2.60           O  
ATOM    486  H   GLY A 580      20.568   8.202   2.245  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.384   6.878   2.804  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.220   7.408   4.473  1.00  2.89           H  
ATOM    489  N   GLU A 581      19.792   5.540   3.555  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.040   4.329   3.854  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.398   3.777   2.588  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.266   4.484   1.585  1.00  1.22           O  
ATOM    493  CB  GLU A 581      17.960   4.617   4.901  1.00  1.80           C  
ATOM    494  CG  GLU A 581      18.503   4.845   6.305  1.00  2.30           C  
ATOM    495  CD  GLU A 581      19.076   3.584   6.928  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      18.327   2.856   7.608  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      20.280   3.315   6.750  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.363   6.245   3.021  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.729   3.595   4.247  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.421   5.504   4.604  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.273   3.784   4.933  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      19.282   5.589   6.259  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      17.699   5.205   6.931  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.023   2.507   2.631  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.302   1.878   1.531  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.825   2.194   1.652  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.254   2.082   2.736  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.502   0.363   1.544  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.905  -0.061   1.252  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.955  -0.079   2.122  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.408  -0.538   0.005  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      21.085  -0.524   1.485  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.774  -0.816   0.183  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.831  -0.755  -1.247  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.577  -1.295  -0.849  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.623  -1.230  -2.272  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.987  -1.497  -2.068  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.227   1.979   3.431  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.679   2.284   0.605  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.235  -0.016   2.518  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.852  -0.086   0.798  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.892   0.228   3.155  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.977  -0.618   1.899  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.785  -0.557  -1.421  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.628  -1.503  -0.708  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.192  -1.398  -3.247  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.572  -1.864  -2.896  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.204   2.572   0.550  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.836   3.066   0.600  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.827   2.142  -0.092  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.061   1.644  -1.197  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.732   4.468  -0.045  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.712   5.443   0.596  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      13.972   4.392  -1.544  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.680   2.533  -0.311  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.559   3.158   1.642  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.731   4.841   0.117  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      15.719   5.078   0.468  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.495   5.536   1.651  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.619   6.409   0.124  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      13.268   3.698  -1.984  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      14.978   4.045  -1.729  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      13.838   5.369  -1.984  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.718   1.901   0.593  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.509   1.399  -0.043  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.483   2.527  -0.068  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.845   2.821   0.944  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.936   0.188   0.707  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.657  -1.099   0.435  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.611  -1.324  -0.510  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.458  -2.350   1.107  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      12.025  -2.629  -0.467  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.333  -3.283   0.519  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.632  -2.766   2.151  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.397  -4.610   0.941  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.696  -4.080   2.571  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.574  -4.988   1.967  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.717   2.051   1.566  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.753   1.118  -1.056  1.00  0.67           H  
ATOM    560  HB2 TRP A 584       9.984   0.378   1.769  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.902   0.058   0.420  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.988  -0.574  -1.179  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.708  -3.024  -1.050  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.949  -2.079   2.626  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.068  -5.324   0.486  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.061  -4.422   3.379  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.592  -6.008   2.326  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.336   3.166  -1.222  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.476   4.341  -1.336  1.00  0.51           C  
ATOM    570  C   LYS A 585       7.004   3.946  -1.369  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.646   2.897  -1.909  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.825   5.172  -2.582  1.00  0.73           C  
ATOM    573  CG  LYS A 585       8.298   4.604  -3.899  1.00  1.56           C  
ATOM    574  CD  LYS A 585       9.041   3.344  -4.330  1.00  2.54           C  
ATOM    575  CE  LYS A 585      10.489   3.640  -4.689  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      10.590   4.574  -5.840  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.813   2.846  -2.007  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.643   4.948  -0.458  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.416   6.163  -2.461  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.899   5.246  -2.656  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       7.254   4.364  -3.778  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       8.407   5.356  -4.670  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       9.018   2.630  -3.522  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       8.546   2.925  -5.194  1.00  2.87           H  
ATOM    585  HE2 LYS A 585      10.977   4.082  -3.832  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      10.979   2.711  -4.943  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      11.583   4.681  -6.135  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585      10.219   5.513  -5.574  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585      10.035   4.207  -6.648  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.165   4.797  -0.781  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.720   4.572  -0.714  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.426   3.163  -0.225  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.661   2.425  -0.844  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.049   4.806  -2.076  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.439   6.131  -2.699  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       4.705   7.108  -1.999  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       4.472   6.170  -4.021  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.528   5.609  -0.373  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.316   5.275   0.000  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.325   4.017  -2.753  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.979   4.797  -1.944  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       4.247   5.357  -4.514  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       4.733   7.018  -4.458  1.00  1.44           H  
ATOM    604  N   THR A 587       5.053   2.798   0.875  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.898   1.471   1.443  1.00  0.32           C  
ATOM    606  C   THR A 587       4.502   1.577   2.915  1.00  0.30           C  
ATOM    607  O   THR A 587       4.960   2.474   3.617  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.206   0.660   1.304  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.614   0.635  -0.072  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.031  -0.765   1.805  1.00  0.56           C  
ATOM    611  H   THR A 587       5.641   3.442   1.328  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.116   0.957   0.899  1.00  0.35           H  
ATOM    613  HB  THR A 587       6.975   1.139   1.891  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.478   1.505  -0.468  1.00  0.71           H  
ATOM    615 HG21 THR A 587       5.706  -0.746   2.836  1.00  1.12           H  
ATOM    616 HG22 THR A 587       6.971  -1.291   1.735  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.289  -1.272   1.205  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.637   0.680   3.365  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.186   0.668   4.751  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.108  -0.772   5.248  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.850  -1.686   4.466  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.804   1.359   4.897  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.393   1.451   6.372  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.745   0.619   4.091  1.00  0.71           C  
ATOM    625  CD1 ILE A 588       0.072   2.153   6.601  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.293  -0.007   2.747  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.908   1.210   5.346  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.884   2.356   4.493  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.305   0.453   6.773  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.154   1.989   6.917  1.00  0.92           H  
ATOM    631 HG21 ILE A 588      -0.207   1.109   4.215  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       0.675  -0.402   4.438  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       1.020   0.625   3.046  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.720   1.602   6.111  1.00  1.20           H  
ATOM    635 HD12 ILE A 588       0.123   3.150   6.195  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.128   2.204   7.662  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.366  -0.973   6.530  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.294  -2.302   7.118  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.005  -2.443   7.919  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.734  -1.661   8.834  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.527  -2.568   7.998  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.579  -3.966   8.617  1.00  0.48           C  
ATOM    643  CD  GLU A 589       3.822  -4.051   9.931  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.719  -4.635   9.941  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.324  -3.539  10.948  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.594  -0.211   7.099  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.280  -3.019   6.306  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.415  -2.439   7.396  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.545  -1.844   8.802  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.143  -4.673   7.919  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.611  -4.229   8.794  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.205  -3.426   7.543  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.044  -3.713   8.214  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.155  -5.212   8.441  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.079  -5.992   7.519  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.257  -3.230   7.388  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.564  -3.542   8.102  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.145  -1.743   7.089  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.477  -3.999   6.790  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.046  -3.205   9.168  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.261  -3.761   6.449  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.630  -4.606   8.281  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -3.394  -3.230   7.487  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.596  -3.016   9.045  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -1.122  -1.188   8.014  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.994  -1.430   6.501  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -0.237  -1.559   6.535  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.484  -5.602   9.670  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.655  -7.012  10.033  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.637  -7.801   9.776  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.609  -8.986   9.433  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.838  -7.612   9.248  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.237  -9.011   9.706  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -2.683  -9.832   8.903  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -2.110  -9.288  10.996  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.602  -4.921  10.362  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.880  -7.052  11.090  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.696  -6.963   9.363  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.576  -7.662   8.200  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -1.772  -8.583  11.599  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -2.355 -10.185  11.301  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.775  -7.139   9.958  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.056  -7.795   9.779  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.423  -7.960   8.320  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.358  -8.688   7.986  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.750  -6.184  10.203  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.820  -7.208  10.268  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.017  -8.769  10.241  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.687  -7.292   7.446  1.00  0.42           N  
ATOM    690  CA  LYS A 593       2.916  -7.403   6.020  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.102  -6.031   5.403  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.410  -5.081   5.762  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.740  -8.111   5.344  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.450  -9.493   5.900  1.00  0.82           C  
ATOM    695  CD  LYS A 593       2.592 -10.457   5.629  1.00  1.48           C  
ATOM    696  CE  LYS A 593       2.367 -11.789   6.321  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       1.132 -12.470   5.853  1.00  2.78           N  
ATOM    698  H   LYS A 593       1.968  -6.706   7.769  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.814  -7.979   5.868  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.854  -7.505   5.467  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       1.954  -8.206   4.290  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       1.306  -9.417   6.968  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       0.548  -9.875   5.440  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       2.667 -10.625   4.567  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       3.511 -10.025   5.997  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       3.213 -12.429   6.122  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       2.291 -11.615   7.385  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       1.225 -12.737   4.848  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       0.309 -11.836   5.954  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       0.960 -13.329   6.416  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.037  -5.933   4.482  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.275  -4.686   3.785  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.414  -4.609   2.534  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.337  -5.565   1.760  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.753  -4.543   3.421  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.654  -4.365   4.621  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       6.922  -3.099   5.125  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.237  -5.455   5.250  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.744  -2.926   6.223  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.059  -5.293   6.349  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.311  -4.027   6.830  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.132  -3.861   7.924  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.572  -6.719   4.258  1.00  0.55           H  
ATOM    724  HA  TYR A 594       3.997  -3.880   4.449  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.074  -5.424   2.888  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.876  -3.677   2.785  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.475  -2.241   4.650  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       7.037  -6.443   4.873  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.940  -1.931   6.600  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.503  -6.156   6.825  1.00  2.28           H  
ATOM    731  HH  TYR A 594       8.719  -3.263   8.554  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.752  -3.481   2.362  1.00  0.34           N  
ATOM    733  CA  PHE A 595       1.966  -3.216   1.171  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.259  -1.813   0.693  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.667  -0.962   1.482  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.457  -3.320   1.454  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.000  -4.630   2.029  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.290  -5.707   1.208  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.154  -4.772   3.398  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.721  -6.905   1.742  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.582  -5.967   3.937  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.868  -7.035   3.106  1.00  0.62           C  
ATOM    743  H   PHE A 595       2.795  -2.794   3.065  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.248  -3.923   0.405  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.180  -2.546   2.154  1.00  0.46           H  
ATOM    746  HB3 PHE A 595      -0.080  -3.159   0.530  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.172  -5.606   0.140  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.066  -3.938   4.047  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -0.948  -7.737   1.093  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.695  -6.067   5.003  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.204  -7.972   3.528  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.070  -1.567  -0.595  1.00  0.35           N  
ATOM    753  CA  HIS A 596       2.113  -0.203  -1.086  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.993   0.583  -0.422  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.166   0.170  -0.459  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.946  -0.142  -2.612  1.00  0.39           C  
ATOM    757  CG  HIS A 596       3.140  -0.597  -3.388  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       3.003  -1.342  -4.537  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.454  -0.352  -3.170  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       4.234  -1.530  -4.987  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       5.140  -0.947  -4.192  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.908  -2.310  -1.211  1.00  0.41           H  
ATOM    763  HA  HIS A 596       3.063   0.226  -0.808  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       1.112  -0.765  -2.901  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.737   0.879  -2.902  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.882   0.201  -2.348  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.476  -2.099  -5.874  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       6.092  -0.820  -4.394  1.00  0.76           H  
ATOM    769  N   SER A 597       1.350   1.716   0.159  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.408   2.554   0.887  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.664   3.070  -0.061  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.803   3.288   0.333  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.153   3.714   1.561  1.00  0.38           C  
ATOM    774  OG  SER A 597       0.291   4.495   2.369  1.00  1.13           O  
ATOM    775  H   SER A 597       2.291   2.004   0.094  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.062   1.943   1.644  1.00  0.36           H  
ATOM    777  HB2 SER A 597       1.939   3.314   2.186  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.589   4.347   0.804  1.00  1.09           H  
ATOM    779  HG  SER A 597       0.262   4.128   3.257  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.285   3.238  -1.323  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.222   3.637  -2.355  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.253   2.527  -2.614  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.447   2.789  -2.774  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.483   4.003  -3.667  1.00  0.45           C  
ATOM    785  OG1 THR A 598      -1.409   4.161  -4.747  1.00  1.40           O  
ATOM    786  CG2 THR A 598       0.557   2.951  -4.038  1.00  1.33           C  
ATOM    787  H   THR A 598       0.654   3.097  -1.560  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.732   4.518  -2.006  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.030   4.943  -3.516  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -2.160   4.703  -4.460  1.00  1.67           H  
ATOM    791 HG21 THR A 598       1.030   3.223  -4.971  1.00  1.93           H  
ATOM    792 HG22 THR A 598       0.077   1.989  -4.144  1.00  1.93           H  
ATOM    793 HG23 THR A 598       1.305   2.896  -3.260  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.776   1.286  -2.640  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.622   0.132  -2.925  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.493  -0.234  -1.728  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.609  -0.714  -1.892  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.760  -1.069  -3.313  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.701  -0.781  -4.770  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.830   1.141  -2.448  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.263   0.385  -3.756  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.115  -1.324  -2.485  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.402  -1.909  -3.529  1.00  0.73           H  
ATOM    804  N   TYR A 600      -2.970   0.008  -0.530  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.618  -0.411   0.717  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.034   0.152   0.846  1.00  0.92           C  
ATOM    807  O   TYR A 600      -5.920  -0.489   1.417  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -2.765   0.020   1.918  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.434  -0.188   3.256  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -3.917   0.892   3.978  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -3.588  -1.460   3.792  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -4.532   0.716   5.200  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.202  -1.648   5.015  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -4.673  -0.556   5.713  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.286  -0.735   6.932  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.115   0.486  -0.476  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -3.679  -1.488   0.706  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -1.845  -0.547   1.919  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -2.530   1.070   1.825  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -3.805   1.885   3.572  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.217  -2.308   3.241  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -4.901   1.572   5.749  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.312  -2.645   5.419  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -4.764  -1.341   7.469  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.240   1.349   0.315  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.495   2.072   0.485  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.704   1.292  -0.038  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.813   1.483   0.453  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.407   3.444  -0.189  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -5.399   4.354   0.462  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -4.624   5.228  -0.268  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -5.087   4.481   1.775  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -3.869   5.862   0.615  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.114   5.441   1.863  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.522   1.760  -0.209  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -6.632   2.226   1.544  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -6.124   3.312  -1.223  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.373   3.928  -0.140  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -5.507   3.919   2.592  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -3.149   6.627   0.365  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -3.564   5.627   2.651  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.499   0.399  -1.009  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -8.615  -0.363  -1.571  1.00  2.52           C  
ATOM    844  C   GLU A 602      -9.274  -1.235  -0.499  1.00  2.51           C  
ATOM    845  O   GLU A 602     -10.482  -1.466  -0.526  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -8.169  -1.210  -2.783  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -7.161  -2.321  -2.481  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -7.776  -3.559  -1.840  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -8.922  -3.904  -2.200  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -7.116  -4.197  -0.996  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.589   0.238  -1.340  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -9.347   0.357  -1.910  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -9.042  -1.669  -3.222  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -7.726  -0.547  -3.514  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -6.682  -2.619  -3.404  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.412  -1.928  -1.810  1.00  2.36           H  
ATOM    857  N   THR A 603      -8.483  -1.674   0.471  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.969  -2.560   1.516  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.833  -1.797   2.533  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.752  -2.361   3.137  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.775  -3.278   2.199  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -7.487  -4.499   1.516  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -8.022  -3.569   3.673  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.541  -1.390   0.486  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.585  -3.315   1.044  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.907  -2.638   2.110  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -7.457  -4.337   0.553  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -7.156  -4.052   4.095  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -8.881  -4.216   3.774  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -8.208  -2.643   4.195  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       1.120  -2.269  -5.131  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 548       3.471   9.745   1.968  1.00  3.09           N  
ATOM      2  CA  GLY A 548       4.864  10.012   1.645  1.00  3.16           C  
ATOM      3  C   GLY A 548       5.848   9.355   2.598  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.050   9.604   2.520  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.051   8.918   1.664  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.059   9.648   0.648  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.024  11.079   1.662  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.353   8.524   3.503  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.230   7.807   4.420  1.00  2.83           C  
ATOM     10  C   LYS A 549       6.829   6.576   3.750  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.165   5.899   2.964  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.484   7.397   5.692  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.058   8.570   6.562  1.00  4.11           C  
ATOM     14  CD  LYS A 549       4.573   8.104   7.926  1.00  4.62           C  
ATOM     15  CE  LYS A 549       5.712   7.545   8.771  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       6.739   8.577   9.082  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.387   8.388   3.554  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.034   8.478   4.690  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.597   6.846   5.412  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.125   6.755   6.279  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       5.902   9.231   6.699  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.259   9.104   6.067  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       4.132   8.942   8.444  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       3.830   7.332   7.788  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       5.304   7.168   9.698  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       6.179   6.736   8.229  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       7.447   8.197   9.750  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       6.291   9.414   9.513  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       7.231   8.873   8.211  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.087   6.305   4.061  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.771   5.121   3.566  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.135   4.228   4.744  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.185   4.688   5.885  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.040   5.498   2.790  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.207   5.901   3.670  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.162   4.974   4.065  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.347   7.216   4.103  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.225   5.349   4.865  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.404   7.599   4.902  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.352   6.622   5.286  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.399   7.034   6.076  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.572   6.917   4.652  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.096   4.587   2.907  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.350   4.652   2.198  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.816   6.322   2.136  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.068   3.949   3.738  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.610   7.946   3.803  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      13.958   4.616   5.161  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.490   8.629   5.229  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.209   6.628   5.741  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.381   2.963   4.470  1.00  1.06           N  
ATOM     52  CA  VAL A 551       9.807   2.029   5.502  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.173   1.464   5.132  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.414   1.145   3.971  1.00  0.76           O  
ATOM     55  CB  VAL A 551       8.800   0.870   5.667  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.198  -0.026   6.829  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.386   1.403   5.859  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.283   2.647   3.544  1.00  0.92           H  
ATOM     59  HA  VAL A 551       9.882   2.565   6.438  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.816   0.275   4.764  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       9.178   0.544   7.747  1.00  1.95           H  
ATOM     62 HG12 VAL A 551      10.195  -0.408   6.664  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       8.505  -0.851   6.903  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.346   2.000   6.759  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       6.696   0.576   5.942  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.115   2.014   5.010  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.076   1.374   6.103  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.420   0.871   5.844  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.372  -0.605   5.460  1.00  1.04           C  
ATOM     70  O   VAL A 552      12.679  -1.393   6.102  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.347   1.060   7.066  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      15.746   0.529   6.779  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.402   2.527   7.467  1.00  1.38           C  
ATOM     74  H   VAL A 552      11.831   1.643   7.015  1.00  1.28           H  
ATOM     75  HA  VAL A 552      13.831   1.433   5.016  1.00  0.90           H  
ATOM     76  HB  VAL A 552      13.937   0.500   7.894  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      15.689  -0.524   6.539  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.372   0.666   7.648  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.172   1.065   5.942  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      15.030   2.639   8.340  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      13.406   2.877   7.692  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      14.810   3.108   6.653  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.095  -0.961   4.401  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.095  -2.328   3.892  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.632  -3.305   4.932  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.766  -3.178   5.395  1.00  1.38           O  
ATOM     87  CB  VAL A 553      14.926  -2.456   2.599  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      14.935  -3.891   2.092  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.392  -1.521   1.529  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.647  -0.283   3.953  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.073  -2.591   3.663  1.00  1.01           H  
ATOM     92  HB  VAL A 553      15.944  -2.171   2.819  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.319  -4.542   2.862  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      15.565  -3.959   1.217  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      13.930  -4.189   1.835  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      14.425  -0.502   1.891  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      13.372  -1.785   1.295  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.999  -1.607   0.639  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.804  -4.286   5.304  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.175  -5.310   6.276  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.238  -6.266   5.739  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.167  -6.711   4.593  1.00  1.85           O  
ATOM    103  CB  PRO A 554      12.872  -6.082   6.532  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.782  -5.322   5.844  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.434  -4.448   4.807  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.524  -4.871   7.198  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      12.962  -7.080   6.131  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.695  -6.137   7.596  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.102  -6.011   5.369  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.254  -4.716   6.564  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.427  -4.928   3.836  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      11.932  -3.492   4.751  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.214  -6.590   6.580  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.240  -7.556   6.218  1.00  2.26           C  
ATOM    115  C   GLU A 555      16.797  -8.956   6.618  1.00  2.52           C  
ATOM    116  O   GLU A 555      17.493  -9.941   6.373  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.567  -7.209   6.891  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.061  -5.812   6.565  1.00  2.97           C  
ATOM    119  CD  GLU A 555      20.359  -5.483   7.267  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      20.311  -5.052   8.440  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      21.434  -5.659   6.653  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.252  -6.160   7.459  1.00  2.18           H  
ATOM    123  HA  GLU A 555      17.369  -7.523   5.146  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      18.446  -7.285   7.962  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.318  -7.918   6.571  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.216  -5.736   5.500  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      18.310  -5.099   6.871  1.00  3.35           H  
ATOM    128  N   THR A 556      15.620  -9.035   7.230  1.00  2.71           N  
ATOM    129  CA  THR A 556      15.016 -10.311   7.587  1.00  3.11           C  
ATOM    130  C   THR A 556      14.303 -10.917   6.379  1.00  2.98           C  
ATOM    131  O   THR A 556      13.212 -11.482   6.486  1.00  3.43           O  
ATOM    132  CB  THR A 556      14.030 -10.139   8.755  1.00  3.64           C  
ATOM    133  OG1 THR A 556      13.130  -9.053   8.479  1.00  3.57           O  
ATOM    134  CG2 THR A 556      14.775  -9.875  10.056  1.00  4.04           C  
ATOM    135  H   THR A 556      15.139  -8.208   7.443  1.00  2.75           H  
ATOM    136  HA  THR A 556      15.806 -10.977   7.901  1.00  3.30           H  
ATOM    137  HB  THR A 556      13.459 -11.050   8.863  1.00  3.92           H  
ATOM    138  HG1 THR A 556      12.355  -9.125   9.046  1.00  3.85           H  
ATOM    139 HG21 THR A 556      15.376  -8.983   9.951  1.00  4.31           H  
ATOM    140 HG22 THR A 556      15.415 -10.715  10.281  1.00  4.23           H  
ATOM    141 HG23 THR A 556      14.065  -9.738  10.858  1.00  4.27           H  
ATOM    142  N   SER A 557      14.948 -10.785   5.233  1.00  2.67           N  
ATOM    143  CA  SER A 557      14.421 -11.239   3.965  1.00  2.68           C  
ATOM    144  C   SER A 557      15.590 -11.441   3.012  1.00  2.64           C  
ATOM    145  O   SER A 557      16.551 -10.673   3.036  1.00  2.97           O  
ATOM    146  CB  SER A 557      13.447 -10.197   3.397  1.00  2.59           C  
ATOM    147  OG  SER A 557      12.905 -10.619   2.155  1.00  3.03           O  
ATOM    148  H   SER A 557      15.838 -10.366   5.243  1.00  2.67           H  
ATOM    149  HA  SER A 557      13.908 -12.178   4.117  1.00  3.01           H  
ATOM    150  HB2 SER A 557      12.636 -10.048   4.096  1.00  2.73           H  
ATOM    151  HB3 SER A 557      13.969  -9.264   3.250  1.00  2.69           H  
ATOM    152  HG  SER A 557      13.089  -9.946   1.483  1.00  3.39           H  
ATOM    153  N   GLN A 558      15.526 -12.487   2.200  1.00  2.76           N  
ATOM    154  CA  GLN A 558      16.597 -12.775   1.255  1.00  2.88           C  
ATOM    155  C   GLN A 558      16.489 -11.863   0.041  1.00  2.48           C  
ATOM    156  O   GLN A 558      17.481 -11.583  -0.631  1.00  2.89           O  
ATOM    157  CB  GLN A 558      16.549 -14.237   0.812  1.00  3.45           C  
ATOM    158  CG  GLN A 558      16.620 -15.242   1.956  1.00  4.09           C  
ATOM    159  CD  GLN A 558      17.984 -15.336   2.628  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      18.363 -16.401   3.111  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      18.720 -14.237   2.689  1.00  5.06           N  
ATOM    162  H   GLN A 558      14.745 -13.078   2.239  1.00  3.08           H  
ATOM    163  HA  GLN A 558      17.538 -12.587   1.751  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      15.628 -14.405   0.274  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      17.380 -14.424   0.147  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      15.896 -14.959   2.704  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      16.364 -16.219   1.569  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      18.362 -13.413   2.301  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      19.599 -14.292   3.127  1.00  5.62           H  
ATOM    170  N   ASP A 559      15.273 -11.414  -0.232  1.00  2.20           N  
ATOM    171  CA  ASP A 559      15.021 -10.470  -1.310  1.00  2.05           C  
ATOM    172  C   ASP A 559      14.757  -9.089  -0.733  1.00  1.86           C  
ATOM    173  O   ASP A 559      14.020  -8.950   0.243  1.00  2.54           O  
ATOM    174  CB  ASP A 559      13.815 -10.907  -2.147  1.00  2.32           C  
ATOM    175  CG  ASP A 559      14.050 -12.202  -2.896  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      13.644 -13.268  -2.396  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      14.651 -12.160  -3.992  1.00  3.03           O  
ATOM    178  H   ASP A 559      14.520 -11.729   0.307  1.00  2.51           H  
ATOM    179  HA  ASP A 559      15.899 -10.430  -1.938  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      12.967 -11.045  -1.492  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      13.583 -10.133  -2.865  1.00  2.66           H  
ATOM    182  N   MET A 560      15.352  -8.071  -1.339  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.149  -6.691  -0.901  1.00  1.29           C  
ATOM    184  C   MET A 560      13.875  -6.122  -1.517  1.00  1.12           C  
ATOM    185  O   MET A 560      13.677  -4.905  -1.568  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.343  -5.808  -1.290  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.667  -6.203  -0.646  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.345  -7.743  -1.298  1.00  2.25           S  
ATOM    189  CE  MET A 560      19.942  -7.790  -0.485  1.00  2.61           C  
ATOM    190  H   MET A 560      15.949  -8.247  -2.097  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.047  -6.695   0.175  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.466  -5.852  -2.362  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.122  -4.789  -1.009  1.00  1.23           H  
ATOM    194  HG2 MET A 560      18.381  -5.415  -0.819  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.511  -6.320   0.417  1.00  1.88           H  
ATOM    196  HE1 MET A 560      19.798  -7.820   0.585  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.508  -6.908  -0.749  1.00  2.94           H  
ATOM    198  HE3 MET A 560      20.482  -8.671  -0.801  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.015  -7.016  -1.983  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.790  -6.637  -2.658  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.678  -7.617  -2.310  1.00  0.73           C  
ATOM    202  O   ALA A 561      10.945  -8.786  -2.028  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.016  -6.604  -4.163  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.206  -7.968  -1.853  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.515  -5.645  -2.330  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.828  -5.927  -4.392  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.117  -6.263  -4.655  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.265  -7.597  -4.512  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.439  -7.149  -2.326  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.305  -8.018  -2.051  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.272  -7.891  -3.158  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.156  -6.844  -3.793  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.680  -7.707  -0.681  1.00  0.65           C  
ATOM    214  CG  PHE A 562       6.968  -6.381  -0.589  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.610  -6.286  -0.852  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.654  -5.237  -0.220  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.952  -5.077  -0.746  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.001  -4.024  -0.114  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.648  -3.944  -0.378  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.281  -6.201  -2.535  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.671  -9.036  -2.042  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       6.964  -8.478  -0.442  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.461  -7.714   0.065  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.062  -7.174  -1.142  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.712  -5.298  -0.016  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.895  -5.016  -0.954  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.550  -3.141   0.175  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.135  -2.997  -0.294  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.535  -8.958  -3.404  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.542  -8.956  -4.460  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.210  -8.475  -3.889  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.622  -9.140  -3.038  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.400 -10.362  -5.053  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.559 -10.416  -6.317  1.00  0.80           C  
ATOM    235  CD  LYS A 563       5.342  -9.889  -7.511  1.00  1.01           C  
ATOM    236  CE  LYS A 563       4.536  -9.972  -8.795  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.351  -9.630  -9.991  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.654  -9.763  -2.856  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.869  -8.270  -5.229  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.384 -10.742  -5.287  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.945 -11.007  -4.316  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       4.273 -11.439  -6.506  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.678  -9.811  -6.179  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       5.602  -8.857  -7.330  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       6.243 -10.475  -7.625  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       4.162 -10.978  -8.904  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       3.705  -9.285  -8.728  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       4.729  -9.469 -10.815  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       6.001 -10.411 -10.216  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       5.909  -8.769  -9.816  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.754  -7.312  -4.347  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.541  -6.688  -3.827  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.320  -7.570  -4.086  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.913  -7.751  -5.227  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.369  -5.325  -4.507  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.909  -4.375  -4.036  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.252  -6.859  -5.067  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.659  -6.543  -2.766  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.230  -4.717  -4.282  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.325  -5.479  -5.577  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.707  -8.099  -3.017  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.424  -9.032  -3.121  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.687  -8.372  -3.677  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.507  -9.027  -4.317  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -0.649  -9.491  -1.667  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.597  -9.102  -0.940  1.00  0.63           C  
ATOM    267  CD  PRO A 565       1.082  -7.859  -1.618  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.171  -9.887  -3.732  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.515  -8.990  -1.259  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.800 -10.558  -1.642  1.00  0.59           H  
ATOM    271  HG2 PRO A 565       0.374  -8.903   0.096  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       1.333  -9.886  -1.023  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.579  -6.989  -1.223  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       2.153  -7.762  -1.515  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.821  -7.068  -3.454  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.024  -6.341  -3.833  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.135  -6.169  -5.349  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.221  -6.257  -5.912  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.061  -4.952  -3.157  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -2.908  -5.099  -1.641  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.355  -4.225  -3.493  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -2.967  -3.788  -0.889  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.099  -6.586  -3.011  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.874  -6.905  -3.485  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.237  -4.366  -3.539  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -3.700  -5.730  -1.267  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -1.954  -5.560  -1.427  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -4.428  -4.096  -4.562  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.361  -3.259  -3.012  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -5.195  -4.804  -3.142  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -2.167  -3.144  -1.223  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -2.862  -3.975   0.169  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.915  -3.308  -1.077  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.011  -5.930  -6.010  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -2.033  -5.639  -7.440  1.00  0.43           C  
ATOM    296  C   CYS A 567      -1.057  -6.507  -8.225  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.931  -6.354  -9.438  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.756  -4.154  -7.686  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.122  -3.589  -7.099  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.157  -5.962  -5.534  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -3.032  -5.858  -7.791  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.806  -3.960  -8.747  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.508  -3.566  -7.183  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.357  -7.400  -7.521  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.556  -8.358  -8.151  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.754  -7.660  -8.794  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.302  -8.129  -9.787  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.203  -9.221  -9.163  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.273 -10.086  -8.510  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -2.356 -10.494  -9.493  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -1.814 -11.358 -10.616  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -2.884 -11.731 -11.572  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.466  -7.432  -6.549  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.930  -9.000  -7.367  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.680  -8.578  -9.887  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.496  -9.868  -9.668  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -0.809 -10.978  -8.115  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.726  -9.529  -7.702  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -3.113 -11.051  -8.965  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -2.793  -9.603  -9.917  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -1.047 -10.808 -11.142  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -1.389 -12.257 -10.194  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -3.659 -12.219 -11.069  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -2.507 -12.373 -12.304  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -3.267 -10.877 -12.036  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.155  -6.537  -8.211  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.296  -5.776  -8.708  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.506  -5.954  -7.800  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.387  -5.890  -6.579  1.00  0.52           O  
ATOM    330  CB  GLU A 569       2.933  -4.296  -8.814  1.00  0.83           C  
ATOM    331  CG  GLU A 569       1.935  -4.001  -9.917  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.498  -4.295 -11.292  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       3.038  -3.372 -11.928  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       2.393  -5.454 -11.740  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.680  -6.219  -7.419  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.539  -6.150  -9.693  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       2.508  -3.974  -7.875  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       3.830  -3.729  -9.009  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       1.057  -4.613  -9.765  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.662  -2.957  -9.870  1.00  1.70           H  
ATOM    341  N   THR A 570       5.661  -6.173  -8.400  1.00  0.68           N  
ATOM    342  CA  THR A 570       6.898  -6.344  -7.655  1.00  0.68           C  
ATOM    343  C   THR A 570       7.346  -5.014  -7.042  1.00  0.66           C  
ATOM    344  O   THR A 570       7.596  -4.043  -7.757  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.007  -6.890  -8.576  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.558  -8.094  -9.216  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.276  -7.184  -7.790  1.00  0.95           C  
ATOM    348  H   THR A 570       5.684  -6.226  -9.381  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.721  -7.061  -6.867  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.228  -6.150  -9.330  1.00  0.99           H  
ATOM    351  HG1 THR A 570       8.304  -8.506  -9.675  1.00  1.38           H  
ATOM    352 HG21 THR A 570      10.025  -7.587  -8.457  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.061  -7.904  -7.014  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.644  -6.273  -7.345  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.430  -4.967  -5.717  1.00  0.55           N  
ATOM    356  CA  VAL A 571       7.817  -3.747  -5.025  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.297  -3.771  -4.685  1.00  0.70           C  
ATOM    358  O   VAL A 571       9.747  -4.601  -3.899  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.025  -3.554  -3.721  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.268  -2.167  -3.142  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.545  -3.799  -3.949  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.239  -5.777  -5.188  1.00  0.53           H  
ATOM    363  HA  VAL A 571       7.616  -2.910  -5.678  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.378  -4.282  -3.004  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       6.944  -1.419  -3.851  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       8.322  -2.040  -2.941  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       6.710  -2.056  -2.223  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.186  -3.136  -4.723  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.005  -3.609  -3.034  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.392  -4.824  -4.252  1.00  1.16           H  
ATOM    371  N   THR A 572      10.042  -2.849  -5.266  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.469  -2.749  -5.020  1.00  1.07           C  
ATOM    373  C   THR A 572      11.784  -1.513  -4.185  1.00  1.19           C  
ATOM    374  O   THR A 572      11.001  -0.554  -4.160  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.246  -2.688  -6.350  1.00  1.52           C  
ATOM    376  OG1 THR A 572      11.664  -1.698  -7.211  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.238  -4.038  -7.052  1.00  1.74           C  
ATOM    378  H   THR A 572       9.622  -2.214  -5.880  1.00  1.16           H  
ATOM    379  HA  THR A 572      11.782  -3.631  -4.479  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.269  -2.414  -6.140  1.00  1.65           H  
ATOM    381  HG1 THR A 572      11.419  -2.112  -8.046  1.00  2.14           H  
ATOM    382 HG21 THR A 572      11.218  -4.354  -7.213  1.00  2.05           H  
ATOM    383 HG22 THR A 572      12.749  -4.766  -6.441  1.00  2.17           H  
ATOM    384 HG23 THR A 572      12.742  -3.952  -8.003  1.00  2.02           H  
ATOM    385  N   GLY A 573      12.929  -1.528  -3.514  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.338  -0.395  -2.725  1.00  1.36           C  
ATOM    387  C   GLY A 573      14.763  -0.012  -3.026  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.548  -0.838  -3.488  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.505  -2.322  -3.547  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.692   0.443  -2.945  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.253  -0.642  -1.678  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.099   1.234  -2.772  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.394   1.765  -3.159  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.186   2.165  -1.923  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.615   2.557  -0.911  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.233   2.989  -4.092  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.581   3.452  -4.634  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.278   2.672  -5.235  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.470   1.811  -2.287  1.00  1.63           H  
ATOM    400  HA  VAL A 574      16.930   0.992  -3.691  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.809   3.798  -3.517  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.062   2.636  -5.152  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.206   3.777  -3.814  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      17.430   4.274  -5.319  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.686   1.873  -5.836  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.141   3.549  -5.846  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      14.325   2.365  -4.831  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.496   2.031  -1.998  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.355   2.475  -0.922  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.521   3.985  -0.989  1.00  2.39           C  
ATOM    411  O   TYR A 575      19.997   4.520  -1.990  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.715   1.786  -1.011  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.696   2.234   0.046  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      22.869   2.888  -0.305  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.447   2.001   1.391  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.772   3.293   0.656  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.345   2.407   2.360  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.508   3.051   1.985  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.413   3.451   2.943  1.00  2.89           O  
ATOM    420  H   TYR A 575      18.893   1.631  -2.797  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.883   2.211   0.013  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.578   0.721  -0.903  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.150   1.991  -1.978  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.073   3.076  -1.349  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.530   1.498   1.675  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.679   3.801   0.364  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      22.138   2.217   3.402  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.578   2.715   3.553  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.125   4.663   0.073  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.218   6.112   0.126  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.544   6.531   0.724  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.828   6.261   1.888  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.073   6.711   0.938  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.213   8.213   1.090  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      17.954   8.729   2.197  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      18.611   8.882   0.115  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.768   4.178   0.851  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.162   6.482  -0.887  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.137   6.501   0.443  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.066   6.266   1.923  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.358   7.174  -0.093  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.670   7.634   0.327  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.557   8.739   1.372  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.481   8.962   2.152  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.459   8.150  -0.874  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.584   7.137  -1.998  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.430   7.647  -3.141  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      23.870   8.264  -4.069  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.660   7.438  -3.110  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.065   7.344  -1.012  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.195   6.794   0.758  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      22.967   9.029  -1.265  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.452   8.419  -0.549  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.039   6.238  -1.608  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.597   6.907  -2.372  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.420   9.426   1.386  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.249  10.581   2.253  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.024  10.152   3.702  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.667  10.665   4.616  1.00  3.42           O  
ATOM    460  CB  GLU A 578      20.077  11.429   1.762  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.169  12.884   2.179  1.00  4.38           C  
ATOM    462  CD  GLU A 578      21.426  13.546   1.654  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      21.601  13.601   0.418  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      22.239  14.022   2.474  1.00  5.00           O  
ATOM    465  H   GLU A 578      20.678   9.148   0.803  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.152  11.170   2.201  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.042  11.387   0.684  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.160  11.021   2.161  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      19.310  13.415   1.793  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      20.172  12.940   3.258  1.00  4.64           H  
ATOM    471  N   SER A 579      20.117   9.211   3.910  1.00  2.95           N  
ATOM    472  CA  SER A 579      19.855   8.694   5.245  1.00  2.96           C  
ATOM    473  C   SER A 579      20.798   7.540   5.574  1.00  2.69           C  
ATOM    474  O   SER A 579      21.089   7.263   6.740  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.400   8.238   5.353  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.112   7.243   4.384  1.00  3.06           O  
ATOM    477  H   SER A 579      19.593   8.868   3.150  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.027   9.496   5.949  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.225   7.826   6.337  1.00  3.51           H  
ATOM    480  HB3 SER A 579      17.746   9.080   5.192  1.00  3.70           H  
ATOM    481  HG  SER A 579      17.851   7.674   3.554  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.289   6.890   4.527  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.157   5.745   4.695  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.376   4.486   4.998  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.908   3.539   5.577  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.048   7.185   3.623  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.723   5.597   3.786  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.841   5.937   5.508  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.107   4.477   4.610  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.246   3.328   4.846  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.514   2.948   3.564  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.413   3.747   2.634  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.236   3.636   5.956  1.00  1.80           C  
ATOM    494  CG  GLU A 581      18.854   4.301   7.176  1.00  2.30           C  
ATOM    495  CD  GLU A 581      18.108   3.997   8.458  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      16.964   4.475   8.602  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      18.644   3.278   9.321  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.737   5.263   4.150  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.870   2.503   5.153  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.474   4.294   5.563  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.774   2.712   6.273  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      19.871   3.954   7.282  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      18.857   5.371   7.025  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.030   1.717   3.507  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.249   1.257   2.367  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.807   1.707   2.515  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.225   1.578   3.588  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.292  -0.261   2.259  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.639  -0.817   1.927  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.681  -1.027   2.783  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.081  -1.246   0.637  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.750  -1.554   2.099  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.405  -1.699   0.780  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.481  -1.292  -0.623  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.137  -2.198  -0.294  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.211  -1.777  -1.689  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.527  -2.226  -1.520  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.191   1.105   4.254  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.669   1.693   1.472  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      16.975  -0.683   3.203  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.601  -0.578   1.479  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.657  -0.799   3.838  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.618  -1.789   2.494  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.469  -0.947  -0.773  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.152  -2.545  -0.181  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      18.763  -1.819  -2.671  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.060  -2.602  -2.380  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.225   2.212   1.443  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.882   2.773   1.515  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.854   1.952   0.732  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.080   1.569  -0.417  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.847   4.228   0.989  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.834   5.102   1.749  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.134   4.271  -0.506  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.715   2.222   0.587  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.588   2.790   2.555  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.855   4.622   1.153  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.798   6.108   1.360  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      15.829   4.705   1.634  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.571   5.112   2.796  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      13.975   5.272  -0.879  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      13.472   3.582  -1.017  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      15.158   3.977  -0.684  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.734   1.664   1.378  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.545   1.201   0.684  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.534   2.338   0.623  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.878   2.663   1.615  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.939  -0.034   1.365  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.597  -1.317   0.955  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.536  -1.472  -0.018  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.354  -2.625   1.483  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.903  -2.784  -0.125  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.191  -3.517   0.785  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.520  -3.131   2.483  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.215  -4.883   1.053  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.540  -4.489   2.744  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.384  -5.350   2.032  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.712   1.745   2.359  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.834   0.943  -0.324  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.043   0.066   2.435  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.890  -0.100   1.114  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.932  -0.668  -0.603  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.569  -3.136  -0.755  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.863  -2.484   3.043  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      11.858  -5.560   0.512  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       8.900  -4.898   3.512  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.369  -6.403   2.271  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.441   2.953  -0.546  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.597   4.124  -0.742  1.00  0.51           C  
ATOM    570  C   LYS A 585       7.215   3.735  -1.256  1.00  0.45           C  
ATOM    571  O   LYS A 585       7.058   2.715  -1.932  1.00  0.57           O  
ATOM    572  CB  LYS A 585       9.274   5.137  -1.682  1.00  0.73           C  
ATOM    573  CG  LYS A 585      10.329   4.542  -2.609  1.00  1.56           C  
ATOM    574  CD  LYS A 585       9.741   3.518  -3.561  1.00  2.54           C  
ATOM    575  CE  LYS A 585      10.811   2.918  -4.459  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      10.241   1.949  -5.432  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.947   2.600  -1.304  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.474   4.590   0.225  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.514   5.597  -2.294  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.746   5.901  -1.081  1.00  1.23           H  
ATOM    581  HG2 LYS A 585      10.771   5.337  -3.188  1.00  1.96           H  
ATOM    582  HG3 LYS A 585      11.092   4.066  -2.011  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       9.283   2.730  -2.982  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       8.993   3.998  -4.174  1.00  2.87           H  
ATOM    585  HE2 LYS A 585      11.298   3.715  -5.000  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      11.536   2.409  -3.840  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      10.961   1.686  -6.142  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       9.423   2.372  -5.924  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       9.929   1.089  -4.939  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.224   4.564  -0.924  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.810   4.272  -1.186  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.469   2.911  -0.603  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.740   2.121  -1.204  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.446   4.306  -2.688  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.909   5.564  -3.416  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.956   6.135  -3.110  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       4.124   6.010  -4.387  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.452   5.412  -0.491  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.223   5.018  -0.666  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.875   3.453  -3.178  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       3.371   4.248  -2.779  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       3.297   5.519  -4.587  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       4.399   6.819  -4.870  1.00  1.44           H  
ATOM    604  N   THR A 587       4.992   2.653   0.585  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.830   1.367   1.233  1.00  0.32           C  
ATOM    606  C   THR A 587       4.319   1.556   2.660  1.00  0.30           C  
ATOM    607  O   THR A 587       4.714   2.495   3.351  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.171   0.592   1.252  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.703   0.500  -0.078  1.00  0.65           O  
ATOM    610  CG2 THR A 587       5.998  -0.810   1.820  1.00  0.56           C  
ATOM    611  H   THR A 587       5.499   3.356   1.045  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.109   0.792   0.668  1.00  0.35           H  
ATOM    613  HB  THR A 587       6.874   1.131   1.869  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.521   1.315  -0.558  1.00  0.71           H  
ATOM    615 HG21 THR A 587       6.953  -1.314   1.831  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.304  -1.367   1.205  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.616  -0.746   2.827  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.422   0.679   3.075  1.00  0.29           N  
ATOM    619  CA  ILE A 588       2.874   0.703   4.419  1.00  0.30           C  
ATOM    620  C   ILE A 588       2.937  -0.700   5.012  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.789  -1.690   4.291  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.410   1.220   4.425  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       0.888   1.354   5.860  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.507   0.303   3.608  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.529   1.879   5.945  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.117  -0.023   2.452  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.479   1.370   5.018  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.399   2.195   3.958  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       0.911   0.386   6.337  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       1.528   2.034   6.406  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       0.539  -0.694   4.022  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       0.849   0.278   2.584  1.00  1.34           H  
ATOM    633 HG23 ILE A 588      -0.508   0.674   3.641  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.816   1.977   6.981  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -1.196   1.188   5.450  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.585   2.844   5.462  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.189  -0.791   6.305  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.242  -2.080   6.968  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.001  -2.271   7.825  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.719  -1.479   8.730  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.529  -2.207   7.794  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.717  -3.558   8.476  1.00  0.48           C  
ATOM    643  CD  GLU A 589       4.065  -3.616   9.843  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.975  -4.212   9.960  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.634  -3.069  10.808  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.335   0.028   6.831  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.247  -2.840   6.200  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.374  -2.042   7.142  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.525  -1.442   8.559  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.284  -4.335   7.851  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.776  -3.742   8.592  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.252  -3.314   7.509  1.00  0.33           N  
ATOM    653  CA  VAL A 590       0.033  -3.635   8.226  1.00  0.43           C  
ATOM    654  C   VAL A 590       0.060  -5.092   8.674  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.177  -5.997   7.848  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.221  -3.394   7.354  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.492  -3.688   8.140  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.244  -1.969   6.819  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.542  -3.902   6.773  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.023  -2.998   9.097  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.184  -4.071   6.512  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -3.354  -3.495   7.515  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.529  -3.054   9.014  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.495  -4.723   8.446  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -1.316  -1.276   7.644  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -2.096  -1.845   6.166  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -0.336  -1.778   6.266  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.027  -5.300   9.985  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.075  -6.642  10.573  1.00  0.58           C  
ATOM    670  C   ASN A 591       1.174  -7.450  10.206  1.00  0.52           C  
ATOM    671  O   ASN A 591       1.094  -8.635   9.879  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.339  -7.382  10.106  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -1.767  -8.487  11.057  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -2.612  -8.278  11.929  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -1.182  -9.664  10.906  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.046  -4.524  10.583  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.111  -6.531  11.646  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.150  -6.672  10.022  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.150  -7.820   9.137  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -0.509  -9.759  10.198  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -1.433 -10.393  11.518  1.00  1.95           H  
ATOM    682  N   GLY A 592       2.325  -6.792  10.229  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.579  -7.476   9.987  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.825  -7.726   8.514  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.746  -8.460   8.147  1.00  0.62           O  
ATOM    686  H   GLY A 592       2.325  -5.818  10.393  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       4.387  -6.874  10.378  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.566  -8.424  10.504  1.00  0.61           H  
ATOM    689  N   LYS A 593       3.000  -7.122   7.667  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.121  -7.302   6.233  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.221  -5.966   5.525  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.589  -4.991   5.917  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.933  -8.089   5.673  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.793  -9.492   6.236  1.00  0.82           C  
ATOM    695  CD  LYS A 593       0.615 -10.221   5.609  1.00  1.48           C  
ATOM    696  CE  LYS A 593       0.479 -11.639   6.144  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       1.689 -12.457   5.869  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.297  -6.534   8.020  1.00  0.40           H  
ATOM    699  HA  LYS A 593       4.027  -7.850   6.050  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       1.026  -7.547   5.891  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.042  -8.164   4.602  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       2.696 -10.044   6.031  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.640  -9.429   7.304  1.00  1.16           H  
ATOM    704  HD2 LYS A 593      -0.291  -9.677   5.830  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       0.760 -10.262   4.540  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       0.322 -11.592   7.211  1.00  2.49           H  
ATOM    707  HE3 LYS A 593      -0.375 -12.107   5.675  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       1.942 -12.402   4.858  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       1.507 -13.455   6.112  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       2.496 -12.117   6.439  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.010  -5.934   4.470  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.232  -4.711   3.729  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.399  -4.693   2.460  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.313  -5.691   1.742  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.716  -4.549   3.400  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.590  -4.424   4.629  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       6.885  -3.179   5.171  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.121  -5.549   5.242  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.688  -3.061   6.288  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       7.923  -5.438   6.360  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.185  -4.193   6.891  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.005  -4.080   7.991  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.442  -6.759   4.171  1.00  0.55           H  
ATOM    724  HA  TYR A 594       3.923  -3.888   4.354  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.051  -5.410   2.840  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.850  -3.661   2.802  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.479  -2.294   4.703  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.901  -6.525   4.832  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.905  -2.085   6.695  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.326  -6.326   6.820  1.00  2.28           H  
ATOM    731  HH  TYR A 594       9.772  -4.652   7.895  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.772  -3.559   2.209  1.00  0.34           N  
ATOM    733  CA  PHE A 595       1.969  -3.355   1.013  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.225  -1.952   0.493  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.676  -1.092   1.242  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.469  -3.489   1.326  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.070  -4.760   2.020  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.208  -5.904   1.293  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.048  -4.804   3.401  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.592  -7.069   1.929  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.429  -5.967   4.042  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.702  -7.100   3.303  1.00  0.62           C  
ATOM    743  H   PHE A 595       2.856  -2.820   2.858  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.259  -4.083   0.269  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.170  -2.666   1.957  1.00  0.46           H  
ATOM    746  HB3 PHE A 595      -0.082  -3.434   0.399  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.121  -5.882   0.217  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.164  -3.919   3.979  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -0.807  -7.955   1.350  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.515  -5.988   5.119  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.001  -8.010   3.800  1.00  0.72           H  
ATOM    752  N   HIS A 596       1.959  -1.709  -0.785  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.948  -0.336  -1.276  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.870   0.432  -0.526  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.288   0.011  -0.506  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.636  -0.279  -2.780  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.789  -0.588  -3.687  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.648  -1.447  -4.758  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.047  -0.089  -3.683  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.822  -1.445  -5.375  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.695  -0.640  -4.761  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.778  -2.451  -1.391  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.913   0.109  -1.084  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.853  -0.987  -2.999  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.285   0.715  -3.021  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.461   0.614  -2.977  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.046  -2.029  -6.259  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.667  -0.633  -4.902  1.00  0.76           H  
ATOM    769  N   SER A 597       1.243   1.563   0.059  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.299   2.381   0.802  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.743   2.958  -0.145  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.885   3.195   0.238  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.030   3.494   1.562  1.00  0.38           C  
ATOM    774  OG  SER A 597       1.989   4.133   0.739  1.00  1.13           O  
ATOM    775  H   SER A 597       2.179   1.861  -0.018  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.201   1.741   1.513  1.00  0.36           H  
ATOM    777  HB2 SER A 597       0.311   4.230   1.894  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.532   3.070   2.419  1.00  1.09           H  
ATOM    779  HG  SER A 597       2.753   4.377   1.276  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.328   3.161  -1.387  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.226   3.632  -2.425  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.251   2.534  -2.771  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.391   2.816  -3.122  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.404   4.066  -3.677  1.00  0.45           C  
ATOM    785  OG1 THR A 598      -1.099   5.081  -4.407  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -0.110   2.898  -4.605  1.00  1.33           C  
ATOM    787  H   THR A 598       0.613   3.009  -1.606  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.751   4.494  -2.047  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.545   4.472  -3.337  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -0.450   5.662  -4.841  1.00  1.67           H  
ATOM    791 HG21 THR A 598       0.416   2.128  -4.058  1.00  1.93           H  
ATOM    792 HG22 THR A 598       0.500   3.235  -5.428  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -1.039   2.496  -4.985  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.826   1.276  -2.667  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.664   0.118  -2.971  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.650  -0.242  -1.855  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.715  -0.787  -2.122  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.812  -1.103  -3.291  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.862  -0.972  -4.839  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.913   1.123  -2.342  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.244   0.377  -3.859  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.104  -1.257  -2.484  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.453  -1.969  -3.367  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.283   0.062  -0.611  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.951  -0.514   0.563  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.472  -0.302   0.573  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.222  -1.182   1.010  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.340   0.050   1.853  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.953  -0.528   3.114  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.849   0.214   3.873  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -3.632  -1.811   3.547  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.406  -0.302   5.029  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.187  -2.334   4.699  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.080  -1.601   5.421  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.625  -2.091   6.588  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.558   0.707  -0.471  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -3.764  -1.569   0.540  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.286  -0.162   1.869  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.490   1.120   1.877  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -5.109   1.211   3.551  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -2.937  -2.403   2.967  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -6.101   0.292   5.603  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -3.925  -3.330   5.018  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -6.579  -1.976   6.562  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.928   0.843   0.089  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -7.358   1.161   0.107  1.00  2.05           C  
ATOM    827  C   HIS A 601      -8.191   0.144  -0.690  1.00  2.31           C  
ATOM    828  O   HIS A 601      -9.376  -0.041  -0.422  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -7.623   2.597  -0.378  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -7.235   2.886  -1.800  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -7.851   3.889  -2.508  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -6.291   2.312  -2.582  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -7.272   3.904  -3.695  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -6.319   2.964  -3.788  1.00  4.52           N  
ATOM    835  H   HIS A 601      -5.299   1.489  -0.285  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.673   1.098   1.140  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -8.677   2.804  -0.287  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.079   3.281   0.259  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -5.633   1.500  -2.309  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -7.530   4.587  -4.487  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -5.601   2.948  -4.457  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.565  -0.520  -1.663  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -8.243  -1.527  -2.482  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.743  -2.698  -1.627  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.834  -3.221  -1.846  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -7.266  -2.038  -3.552  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -7.686  -3.327  -4.254  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -8.771  -3.122  -5.297  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -9.930  -3.502  -5.035  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -8.480  -2.548  -6.370  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.617  -0.328  -1.835  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -9.086  -1.059  -2.967  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -7.149  -1.274  -4.305  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -6.307  -2.211  -3.084  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -6.816  -3.754  -4.736  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -8.050  -4.019  -3.508  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.951  -3.087  -0.634  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.301  -4.218   0.214  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.122  -3.772   1.427  1.00  2.86           C  
ATOM    860  O   THR A 603      -9.567  -4.602   2.227  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.041  -4.993   0.681  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -7.418  -6.243   1.276  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -6.229  -4.184   1.683  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.120  -2.596  -0.464  1.00  1.78           H  
ATOM    865  HA  THR A 603      -8.906  -4.892  -0.377  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.420  -5.188  -0.183  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -8.210  -6.114   1.811  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -5.908  -3.261   1.226  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -5.363  -4.752   1.991  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -6.839  -3.964   2.548  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.917  -2.441  -5.297  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 548       3.998   9.935   0.712  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.221   9.703  -0.030  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.345   9.252   0.871  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.497   9.167   0.445  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.397   9.188   0.908  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.040   8.943  -0.777  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.514  10.618  -0.525  1.00  3.77           H  
ATOM      8  N   LYS A 549       6.009   8.972   2.126  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.985   8.473   3.082  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.406   7.064   2.703  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.629   6.311   2.112  1.00  1.90           O  
ATOM     12  CB  LYS A 549       6.429   8.497   4.511  1.00  3.31           C  
ATOM     13  CG  LYS A 549       6.184   9.899   5.049  1.00  4.11           C  
ATOM     14  CD  LYS A 549       6.021   9.925   6.573  1.00  4.62           C  
ATOM     15  CE  LYS A 549       4.754   9.222   7.048  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       4.932   7.750   7.213  1.00  5.90           N  
ATOM     17  H   LYS A 549       5.084   9.102   2.409  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.852   9.119   3.033  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       5.491   7.960   4.528  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       7.130   8.002   5.165  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       7.022  10.524   4.781  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       5.284  10.293   4.595  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       6.871   9.432   7.018  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       5.992  10.956   6.902  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       4.458   9.643   7.994  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       3.973   9.399   6.321  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       5.684   7.554   7.913  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       5.193   7.315   6.311  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       4.036   7.320   7.552  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.632   6.722   3.032  1.00  1.94           N  
ATOM     31  CA  TYR A 550       9.189   5.440   2.657  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.465   4.602   3.891  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.571   5.125   4.999  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.477   5.630   1.850  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.663   6.110   2.666  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.542   5.200   3.237  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.905   7.466   2.860  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.628   5.624   3.979  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.990   7.897   3.603  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.848   6.973   4.159  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.931   7.401   4.898  1.00  2.79           O  
ATOM     42  H   TYR A 550       9.178   7.341   3.559  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.462   4.929   2.046  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.747   4.685   1.405  1.00  1.35           H  
ATOM     45  HB3 TYR A 550      10.294   6.349   1.064  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.368   4.144   3.096  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      11.230   8.190   2.426  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.301   4.899   4.412  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      13.161   8.955   3.745  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.712   6.894   4.645  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.582   3.306   3.689  1.00  1.06           N  
ATOM     52  CA  VAL A 551       9.935   2.393   4.757  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.258   1.728   4.406  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.461   1.315   3.270  1.00  0.76           O  
ATOM     55  CB  VAL A 551       8.851   1.310   4.960  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.231   0.349   6.080  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.497   1.948   5.242  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.421   2.945   2.786  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.046   2.958   5.671  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.770   0.742   4.046  1.00  1.22           H  
ATOM     61 HG11 VAL A 551      10.156  -0.151   5.828  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       8.449  -0.386   6.205  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       9.358   0.900   7.001  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.568   2.575   6.118  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       6.763   1.173   5.414  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.197   2.544   4.393  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.163   1.676   5.371  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.487   1.114   5.152  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.375  -0.351   4.774  1.00  1.04           C  
ATOM     70  O   VAL A 552      12.609  -1.091   5.392  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.360   1.244   6.415  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      15.790   0.800   6.142  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.327   2.667   6.943  1.00  1.38           C  
ATOM     74  H   VAL A 552      11.933   2.018   6.258  1.00  1.28           H  
ATOM     75  HA  VAL A 552      13.957   1.660   4.342  1.00  0.90           H  
ATOM     76  HB  VAL A 552      13.950   0.596   7.175  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.213   1.411   5.357  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      15.792  -0.236   5.833  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.376   0.910   7.040  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      14.943   2.737   7.826  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      13.310   2.937   7.190  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      14.703   3.340   6.187  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.123  -0.762   3.753  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.085  -2.142   3.307  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.548  -3.057   4.433  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.677  -2.946   4.915  1.00  1.38           O  
ATOM     87  CB  VAL A 553      14.969  -2.369   2.062  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      14.959  -3.831   1.641  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.517  -1.486   0.910  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.718  -0.127   3.306  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.064  -2.385   3.054  1.00  1.01           H  
ATOM     92  HB  VAL A 553      15.983  -2.098   2.314  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.610  -3.965   0.789  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      13.954  -4.121   1.375  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.307  -4.443   2.459  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      14.551  -0.448   1.215  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      13.507  -1.745   0.632  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      15.174  -1.631   0.065  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.663  -3.961   4.866  1.00  1.48           N  
ATOM    100  CA  PRO A 554      13.946  -4.887   5.959  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.143  -5.781   5.678  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.276  -6.338   4.585  1.00  1.85           O  
ATOM    103  CB  PRO A 554      12.676  -5.741   6.051  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.613  -4.932   5.395  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.299  -4.113   4.341  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.098  -4.365   6.890  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      12.834  -6.679   5.538  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.442  -5.930   7.088  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      10.881  -5.584   4.943  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.142  -4.286   6.124  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.300  -4.630   3.391  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      11.820  -3.149   4.243  1.00  1.39           H  
ATOM    113  N   GLU A 555      15.992  -5.937   6.684  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.124  -6.848   6.603  1.00  2.26           C  
ATOM    115  C   GLU A 555      16.629  -8.271   6.820  1.00  2.52           C  
ATOM    116  O   GLU A 555      17.347  -9.239   6.600  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.169  -6.487   7.663  1.00  2.49           C  
ATOM    118  CG  GLU A 555      18.578  -5.019   7.645  1.00  2.97           C  
ATOM    119  CD  GLU A 555      19.592  -4.677   8.718  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      20.802  -4.664   8.412  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      19.182  -4.414   9.868  1.00  4.17           O  
ATOM    122  H   GLU A 555      15.858  -5.422   7.505  1.00  2.18           H  
ATOM    123  HA  GLU A 555      17.561  -6.760   5.620  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      17.766  -6.715   8.638  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.052  -7.089   7.498  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.009  -4.785   6.682  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      17.698  -4.412   7.798  1.00  3.35           H  
ATOM    128  N   THR A 556      15.377  -8.367   7.247  1.00  2.71           N  
ATOM    129  CA  THR A 556      14.735  -9.639   7.517  1.00  3.11           C  
ATOM    130  C   THR A 556      13.841 -10.058   6.350  1.00  2.98           C  
ATOM    131  O   THR A 556      12.896 -10.825   6.517  1.00  3.43           O  
ATOM    132  CB  THR A 556      13.905  -9.544   8.812  1.00  3.64           C  
ATOM    133  OG1 THR A 556      13.057  -8.387   8.750  1.00  3.57           O  
ATOM    134  CG2 THR A 556      14.811  -9.439  10.026  1.00  4.04           C  
ATOM    135  H   THR A 556      14.864  -7.544   7.392  1.00  2.75           H  
ATOM    136  HA  THR A 556      15.505 -10.382   7.656  1.00  3.30           H  
ATOM    137  HB  THR A 556      13.294 -10.432   8.906  1.00  3.92           H  
ATOM    138  HG1 THR A 556      12.172  -8.632   9.039  1.00  3.85           H  
ATOM    139 HG21 THR A 556      15.440  -8.567   9.926  1.00  4.31           H  
ATOM    140 HG22 THR A 556      15.429 -10.321  10.094  1.00  4.23           H  
ATOM    141 HG23 THR A 556      14.208  -9.352  10.919  1.00  4.27           H  
ATOM    142  N   SER A 557      14.150  -9.549   5.166  1.00  2.67           N  
ATOM    143  CA  SER A 557      13.364  -9.859   3.985  1.00  2.68           C  
ATOM    144  C   SER A 557      13.997 -11.014   3.208  1.00  2.64           C  
ATOM    145  O   SER A 557      15.037 -11.541   3.613  1.00  2.97           O  
ATOM    146  CB  SER A 557      13.225  -8.614   3.097  1.00  2.59           C  
ATOM    147  OG  SER A 557      14.495  -8.110   2.705  1.00  3.03           O  
ATOM    148  H   SER A 557      14.933  -8.967   5.082  1.00  2.67           H  
ATOM    149  HA  SER A 557      12.383 -10.165   4.315  1.00  3.01           H  
ATOM    150  HB2 SER A 557      12.666  -8.870   2.211  1.00  2.73           H  
ATOM    151  HB3 SER A 557      12.699  -7.844   3.644  1.00  2.69           H  
ATOM    152  HG  SER A 557      14.786  -7.435   3.337  1.00  3.39           H  
ATOM    153  N   GLN A 558      13.370 -11.419   2.110  1.00  2.76           N  
ATOM    154  CA  GLN A 558      13.914 -12.486   1.281  1.00  2.88           C  
ATOM    155  C   GLN A 558      15.106 -11.976   0.476  1.00  2.48           C  
ATOM    156  O   GLN A 558      16.255 -12.291   0.778  1.00  2.89           O  
ATOM    157  CB  GLN A 558      12.844 -13.047   0.331  1.00  3.45           C  
ATOM    158  CG  GLN A 558      11.627 -13.634   1.039  1.00  4.09           C  
ATOM    159  CD  GLN A 558      10.660 -12.575   1.544  1.00  4.62           C  
ATOM    160  OE1 GLN A 558       9.991 -12.761   2.558  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      10.554 -11.466   0.827  1.00  5.06           N  
ATOM    162  H   GLN A 558      12.519 -11.003   1.862  1.00  3.08           H  
ATOM    163  HA  GLN A 558      14.248 -13.274   1.938  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      12.506 -12.253  -0.317  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      13.291 -13.824  -0.275  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      11.100 -14.278   0.348  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      11.965 -14.220   1.884  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      11.094 -11.380   0.011  1.00  5.04           H  
ATOM    169 HE22 GLN A 558       9.925 -10.779   1.129  1.00  5.62           H  
ATOM    170  N   ASP A 559      14.824 -11.167  -0.537  1.00  2.20           N  
ATOM    171  CA  ASP A 559      15.871 -10.611  -1.385  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.670  -9.110  -1.554  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.687  -8.596  -2.670  1.00  2.54           O  
ATOM    174  CB  ASP A 559      15.893 -11.299  -2.757  1.00  2.32           C  
ATOM    175  CG  ASP A 559      16.453 -12.710  -2.711  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      15.666 -13.668  -2.538  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      17.683 -12.870  -2.858  1.00  3.03           O  
ATOM    178  H   ASP A 559      13.891 -10.940  -0.722  1.00  2.51           H  
ATOM    179  HA  ASP A 559      16.816 -10.778  -0.891  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      14.885 -11.348  -3.139  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      16.499 -10.712  -3.432  1.00  2.66           H  
ATOM    182  N   MET A 560      15.454  -8.423  -0.429  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.256  -6.968  -0.408  1.00  1.29           C  
ATOM    184  C   MET A 560      14.005  -6.567  -1.185  1.00  1.12           C  
ATOM    185  O   MET A 560      13.846  -5.406  -1.570  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.476  -6.240  -0.985  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.766  -6.503  -0.225  1.00  1.59           C  
ATOM    188  SD  MET A 560      19.205  -5.763  -1.023  1.00  2.25           S  
ATOM    189  CE  MET A 560      19.193  -6.610  -2.606  1.00  2.61           C  
ATOM    190  H   MET A 560      15.433  -8.910   0.423  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.131  -6.670   0.621  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.619  -6.552  -2.008  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.287  -5.175  -0.967  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.674  -6.089   0.767  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.917  -7.571  -0.158  1.00  1.88           H  
ATOM    196  HE1 MET A 560      20.000  -6.241  -3.223  1.00  2.98           H  
ATOM    197  HE2 MET A 560      18.252  -6.430  -3.106  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.318  -7.671  -2.446  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.120  -7.531  -1.409  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.917  -7.299  -2.194  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.740  -8.118  -1.669  1.00  0.73           C  
ATOM    202  O   ALA A 561      10.933  -9.141  -1.006  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.175  -7.638  -3.654  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.279  -8.417  -1.032  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.674  -6.250  -2.129  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.382  -8.693  -3.747  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      13.025  -7.072  -4.012  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      11.304  -7.391  -4.241  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.529  -7.652  -1.966  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.307  -8.400  -1.682  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.338  -8.182  -2.838  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.453  -7.192  -3.550  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.664  -7.951  -0.357  1.00  0.65           C  
ATOM    214  CG  PHE A 562       6.952  -6.623  -0.410  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.576  -6.547  -0.544  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.677  -5.443  -0.337  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.937  -5.319  -0.607  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.047  -4.217  -0.395  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.597  -4.193  -0.492  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.456  -6.773  -2.402  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.556  -9.450  -1.624  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       6.947  -8.692  -0.051  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.436  -7.878   0.399  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       4.997  -7.458  -0.603  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.750  -5.489  -0.232  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.860  -5.273  -0.713  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.628  -3.307  -0.334  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.069  -3.252  -0.519  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.396  -9.085  -3.043  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.469  -8.923  -4.155  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.145  -8.349  -3.665  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.553  -8.854  -2.715  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.246 -10.249  -4.883  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.435 -10.096  -6.162  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.329 -11.403  -6.932  1.00  1.01           C  
ATOM    236  CE  LYS A 563       5.694 -12.031  -7.180  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.593 -13.278  -7.984  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.310  -9.857  -2.444  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.913  -8.219  -4.845  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.204 -10.676  -5.136  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.719 -10.921  -4.226  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.440  -9.766  -5.904  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       4.909  -9.355  -6.790  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       3.723 -12.093  -6.368  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       3.861 -11.203  -7.885  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       6.314 -11.320  -7.709  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       6.147 -12.261  -6.225  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       6.535 -13.674  -8.152  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       5.146 -13.077  -8.906  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       5.018 -13.988  -7.478  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.706  -7.277  -4.310  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.453  -6.624  -3.971  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.270  -7.481  -4.413  1.00  0.33           C  
ATOM    254  O   CYS A 564       1.087  -7.733  -5.600  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.404  -5.260  -4.642  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.903  -4.298  -4.347  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.247  -6.910  -5.044  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.418  -6.496  -2.901  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.237  -4.672  -4.293  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.498  -5.398  -5.710  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.448  -7.918  -3.454  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.651  -8.855  -3.709  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.833  -8.245  -4.468  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.544  -8.950  -5.181  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.081  -9.287  -2.302  1.00  0.44           C  
ATOM    266  CG  PRO A 565      -0.655  -8.185  -1.400  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.541  -7.536  -2.036  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.303  -9.720  -4.251  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -2.150  -9.422  -2.265  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.589 -10.212  -2.041  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -1.456  -7.467  -1.288  1.00  1.00           H  
ATOM    272  HG3 PRO A 565      -0.386  -8.597  -0.446  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.488  -6.464  -1.925  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.450  -7.916  -1.598  1.00  0.47           H  
ATOM    275  N   ILE A 566      -2.043  -6.940  -4.332  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.235  -6.316  -4.881  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.091  -6.002  -6.375  1.00  0.45           C  
ATOM    278  O   ILE A 566      -3.933  -6.402  -7.176  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.590  -5.041  -4.091  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.802  -5.408  -2.617  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.827  -4.366  -4.672  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -4.066  -4.226  -1.715  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.395  -6.392  -3.850  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -4.049  -7.017  -4.759  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.765  -4.354  -4.169  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.646  -6.077  -2.540  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.917  -5.912  -2.255  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.676  -5.027  -4.585  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.654  -4.134  -5.714  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -5.024  -3.454  -4.129  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -4.318  -4.580  -0.726  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -4.886  -3.646  -2.109  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.182  -3.609  -1.663  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.023  -5.308  -6.754  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.817  -4.961  -8.164  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.734  -5.844  -8.788  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.395  -5.699  -9.962  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.509  -3.466  -8.339  1.00  0.59           C  
ATOM    299  SG  CYS A 567       0.019  -2.897  -7.531  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.367  -5.029  -6.086  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.744  -5.180  -8.675  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.416  -3.249  -9.391  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.328  -2.886  -7.932  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.197  -6.756  -7.973  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.625  -7.873  -8.444  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.996  -7.445  -8.974  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.565  -8.118  -9.833  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.132  -8.669  -9.509  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.504  -9.137  -9.050  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -2.209  -9.915 -10.140  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -1.550 -11.261 -10.385  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -1.633 -12.145  -9.190  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.368  -6.682  -7.015  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.788  -8.523  -7.599  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.262  -8.046 -10.381  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.448  -9.538  -9.779  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.389  -9.772  -8.185  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -2.101  -8.277  -8.792  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -3.235 -10.075  -9.848  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -2.178  -9.336 -11.053  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -2.041 -11.743 -11.216  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -0.509 -11.097 -10.628  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -2.591 -12.093  -8.773  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -0.933 -11.856  -8.472  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -1.444 -13.133  -9.463  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.544  -6.351  -8.455  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.883  -5.934  -8.846  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.888  -6.326  -7.775  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.657  -6.090  -6.591  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.927  -4.421  -9.049  1.00  0.83           C  
ATOM    331  CG  GLU A 569       3.118  -3.939 -10.233  1.00  1.39           C  
ATOM    332  CD  GLU A 569       3.981  -3.663 -11.443  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       4.154  -2.485 -11.803  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       4.504  -4.632 -12.032  1.00  3.34           O  
ATOM    335  H   GLU A 569       2.048  -5.821  -7.795  1.00  0.45           H  
ATOM    336  HA  GLU A 569       4.138  -6.428  -9.772  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.545  -3.942  -8.163  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.954  -4.121  -9.196  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.395  -4.697 -10.490  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       2.605  -3.030  -9.959  1.00  1.70           H  
ATOM    341  N   THR A 570       5.996  -6.918  -8.193  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.091  -7.207  -7.285  1.00  0.68           C  
ATOM    343  C   THR A 570       7.776  -5.905  -6.882  1.00  0.66           C  
ATOM    344  O   THR A 570       8.308  -5.187  -7.727  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.123  -8.158  -7.928  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.475  -9.357  -8.375  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.231  -8.515  -6.942  1.00  0.95           C  
ATOM    348  H   THR A 570       6.071  -7.186  -9.131  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.685  -7.681  -6.401  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.566  -7.658  -8.779  1.00  0.99           H  
ATOM    351  HG1 THR A 570       8.049  -9.814  -9.001  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.723  -7.611  -6.610  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.951  -9.156  -7.426  1.00  1.34           H  
ATOM    354 HG23 THR A 570       8.808  -9.027  -6.089  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.752  -5.604  -5.596  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.298  -4.360  -5.091  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.758  -4.534  -4.712  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.091  -5.298  -3.807  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.525  -3.864  -3.855  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.993  -2.472  -3.451  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       6.029  -3.878  -4.119  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.375  -6.251  -4.957  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.218  -3.615  -5.868  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.730  -4.538  -3.034  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.449  -2.146  -2.578  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.815  -1.781  -4.265  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       9.050  -2.497  -3.228  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.803  -3.202  -4.930  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.503  -3.562  -3.230  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.721  -4.877  -4.384  1.00  1.16           H  
ATOM    371  N   THR A 572      10.614  -3.822  -5.413  1.00  0.95           N  
ATOM    372  CA  THR A 572      12.028  -3.795  -5.110  1.00  1.07           C  
ATOM    373  C   THR A 572      12.375  -2.457  -4.479  1.00  1.19           C  
ATOM    374  O   THR A 572      11.635  -1.486  -4.648  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.873  -4.009  -6.380  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.453  -3.101  -7.405  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.744  -5.439  -6.883  1.00  1.74           C  
ATOM    378  H   THR A 572      10.282  -3.290  -6.166  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.243  -4.587  -4.410  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.911  -3.820  -6.146  1.00  1.65           H  
ATOM    381  HG1 THR A 572      12.209  -2.261  -7.003  1.00  2.14           H  
ATOM    382 HG21 THR A 572      11.703  -5.660  -7.074  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.127  -6.119  -6.138  1.00  2.17           H  
ATOM    384 HG23 THR A 572      13.307  -5.548  -7.797  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.483  -2.388  -3.770  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.839  -1.153  -3.122  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.257  -0.758  -3.425  1.00  1.72           C  
ATOM    388  O   GLY A 573      16.092  -1.605  -3.740  1.00  2.20           O  
ATOM    389  H   GLY A 573      14.065  -3.172  -3.683  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      13.173  -0.372  -3.461  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.729  -1.273  -2.055  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.519   0.532  -3.341  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.813   1.078  -3.706  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.500   1.648  -2.474  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.840   2.049  -1.516  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.664   2.186  -4.781  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      18.019   2.638  -5.301  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.790   1.713  -5.932  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.824   1.136  -3.006  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.415   0.278  -4.114  1.00  2.52           H  
ATOM    401  HB  VAL A 574      16.182   3.037  -4.323  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.598   3.052  -4.488  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      17.878   3.390  -6.062  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.543   1.792  -5.722  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      16.248   0.856  -6.404  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.690   2.510  -6.654  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      14.815   1.440  -5.559  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.817   1.648  -2.488  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.580   2.223  -1.403  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.716   3.725  -1.599  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.213   4.181  -2.632  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.963   1.565  -1.331  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.846   2.118  -0.242  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      23.095   2.650  -0.538  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.432   2.110   1.083  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.907   3.159   0.455  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.237   2.617   2.080  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.474   3.139   1.763  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.282   3.643   2.758  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.286   1.257  -3.250  1.00  2.68           H  
ATOM    421  HA  TYR A 575      19.050   2.035  -0.482  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.838   0.510  -1.148  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.470   1.703  -2.276  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.431   2.662  -1.565  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.461   1.697   1.327  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.874   3.569   0.206  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      21.900   2.600   3.104  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.731   4.431   2.430  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.262   4.493  -0.620  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.436   5.931  -0.656  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.733   6.281   0.048  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.878   6.091   1.258  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.254   6.645  -0.004  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.354   8.149  -0.138  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      18.959   8.788   0.747  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      17.836   8.698  -1.134  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.802   4.086   0.145  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.507   6.230  -1.691  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.338   6.319  -0.475  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.225   6.395   1.045  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.682   6.771  -0.726  1.00  3.04           N  
ATOM    442  CA  GLU A 577      23.045   6.935  -0.258  1.00  3.38           C  
ATOM    443  C   GLU A 577      23.176   8.041   0.782  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.956   7.914   1.725  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.973   7.196  -1.438  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.971   6.060  -2.447  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.915   6.298  -3.598  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      24.484   6.856  -4.630  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      26.094   5.921  -3.484  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.457   7.038  -1.645  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.337   6.003   0.200  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.663   8.103  -1.937  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.979   7.321  -1.068  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.270   5.153  -1.941  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.972   5.939  -2.834  1.00  4.02           H  
ATOM    456  N   GLU A 578      22.400   9.110   0.631  1.00  3.37           N  
ATOM    457  CA  GLU A 578      22.534  10.263   1.514  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.927   9.992   2.885  1.00  3.20           C  
ATOM    459  O   GLU A 578      22.444  10.454   3.901  1.00  3.42           O  
ATOM    460  CB  GLU A 578      21.900  11.513   0.900  1.00  3.97           C  
ATOM    461  CG  GLU A 578      22.128  12.758   1.743  1.00  4.38           C  
ATOM    462  CD  GLU A 578      21.522  14.005   1.144  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      20.286  14.163   1.226  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      22.280  14.851   0.623  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.726   9.121  -0.078  1.00  3.43           H  
ATOM    466  HA  GLU A 578      23.589  10.445   1.645  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      22.324  11.678  -0.079  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      20.836  11.359   0.803  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      21.690  12.599   2.718  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      23.191  12.907   1.850  1.00  4.64           H  
ATOM    471  N   SER A 579      20.840   9.241   2.919  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.199   8.914   4.182  1.00  2.96           C  
ATOM    473  C   SER A 579      20.898   7.731   4.845  1.00  2.69           C  
ATOM    474  O   SER A 579      20.870   7.583   6.071  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.715   8.612   3.973  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.542   7.538   3.068  1.00  3.06           O  
ATOM    477  H   SER A 579      20.450   8.912   2.076  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.291   9.775   4.828  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.267   8.344   4.918  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.221   9.487   3.575  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.616   7.874   2.159  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.553   6.916   4.022  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.313   5.786   4.525  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.446   4.586   4.840  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.850   3.703   5.599  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.514   7.084   3.053  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      23.039   5.502   3.780  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.832   6.087   5.422  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.260   4.543   4.253  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.342   3.437   4.469  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.532   3.138   3.203  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.358   4.004   2.346  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.428   3.745   5.664  1.00  1.80           C  
ATOM    494  CG  GLU A 581      17.733   5.097   5.595  1.00  2.30           C  
ATOM    495  CD  GLU A 581      17.182   5.526   6.940  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.873   6.263   7.669  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      16.046   5.134   7.276  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.994   5.278   3.658  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.937   2.567   4.704  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.668   2.982   5.722  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      19.020   3.715   6.569  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      18.441   5.837   5.259  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      16.914   5.034   4.894  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.070   1.897   3.084  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.321   1.453   1.909  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.886   1.960   1.968  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.335   2.135   3.052  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.327  -0.072   1.829  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.692  -0.673   1.728  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.585  -0.855   2.742  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.308  -1.196   0.549  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.730  -1.443   2.264  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.584  -1.665   0.918  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.909  -1.301  -0.785  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.459  -2.236  -0.004  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.773  -1.872  -1.695  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      21.037  -2.333  -1.301  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.230   1.262   3.811  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.802   1.854   1.031  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      16.853  -0.473   2.712  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.763  -0.381   0.958  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.405  -0.568   3.767  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.524  -1.668   2.803  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.941  -0.948  -1.105  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.433  -2.599   0.284  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.480  -1.956  -2.727  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.685  -2.767  -2.048  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.279   2.175   0.809  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.960   2.796   0.753  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.914   1.950   0.012  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.174   1.403  -1.064  1.00  0.59           O  
ATOM    532  CB  VAL A 583      14.030   4.192   0.084  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      15.012   5.092   0.819  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.401   4.078  -1.394  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.738   1.930  -0.028  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.624   2.934   1.773  1.00  0.77           H  
ATOM    537  HB  VAL A 583      13.052   4.647   0.152  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      16.000   4.657   0.779  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.705   5.193   1.849  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      15.028   6.066   0.351  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      13.641   3.509  -1.910  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      15.352   3.572  -1.491  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      14.470   5.065  -1.830  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.748   1.828   0.639  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.523   1.365  -0.015  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.501   2.501   0.006  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.909   2.783   1.049  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.931   0.145   0.704  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.587  -1.165   0.375  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.536  -1.404  -0.579  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.320  -2.431   0.994  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.879  -2.733  -0.587  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.146  -3.386   0.369  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.462  -2.849   2.020  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.144  -4.728   0.738  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.458  -4.182   2.381  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.291  -5.109   1.743  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.710   2.038   1.600  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.755   1.106  -1.037  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.015   0.295   1.771  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.885   0.066   0.446  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.952  -0.650  -1.223  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.544  -3.146  -1.182  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.810  -2.148   2.526  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      11.785  -5.454   0.255  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       8.800  -4.524   3.168  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.253  -6.142   2.057  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.302   3.166  -1.122  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.421   4.333  -1.148  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.972   3.923  -1.392  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.702   2.912  -2.044  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.871   5.374  -2.185  1.00  0.73           C  
ATOM    573  CG  LYS A 585       8.502   5.059  -3.630  1.00  1.56           C  
ATOM    574  CD  LYS A 585       9.386   3.981  -4.242  1.00  2.54           C  
ATOM    575  CE  LYS A 585       9.106   3.815  -5.729  1.00  3.48           C  
ATOM    576  NZ  LYS A 585       9.407   5.060  -6.490  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.740   2.865  -1.945  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.474   4.785  -0.169  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.427   6.323  -1.928  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.946   5.471  -2.129  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       7.477   4.723  -3.660  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       8.599   5.961  -4.215  1.00  2.09           H  
ATOM    583  HD2 LYS A 585      10.421   4.261  -4.112  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       9.197   3.043  -3.739  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       9.717   3.011  -6.112  1.00  3.87           H  
ATOM    586  HE3 LYS A 585       8.064   3.566  -5.863  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585       8.887   5.870  -6.083  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       9.120   4.950  -7.485  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585      10.428   5.266  -6.454  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.049   4.720  -0.849  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.609   4.427  -0.890  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.331   3.044  -0.324  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.496   2.302  -0.838  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.023   4.533  -2.310  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.257   5.892  -2.949  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.275   6.118  -3.598  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.303   6.802  -2.786  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.346   5.537  -0.394  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.117   5.155  -0.260  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.459   3.778  -2.939  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.961   4.362  -2.258  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.512   6.558  -2.267  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.426   7.688  -3.207  1.00  1.44           H  
ATOM    604  N   THR A 587       5.016   2.718   0.757  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.887   1.414   1.381  1.00  0.32           C  
ATOM    606  C   THR A 587       4.392   1.560   2.819  1.00  0.30           C  
ATOM    607  O   THR A 587       4.749   2.509   3.515  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.235   0.665   1.346  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.712   0.601  -0.003  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.104  -0.749   1.898  1.00  0.56           C  
ATOM    611  H   THR A 587       5.627   3.373   1.153  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.163   0.843   0.818  1.00  0.35           H  
ATOM    613  HB  THR A 587       6.951   1.207   1.944  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.520   1.434  -0.453  1.00  0.71           H  
ATOM    615 HG21 THR A 587       5.372  -1.294   1.319  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.789  -0.706   2.930  1.00  1.16           H  
ATOM    617 HG23 THR A 587       7.060  -1.251   1.834  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.544   0.637   3.241  1.00  0.29           N  
ATOM    619  CA  ILE A 588       2.984   0.653   4.581  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.072  -0.747   5.185  1.00  0.29           C  
ATOM    621  O   ILE A 588       3.015  -1.739   4.458  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.509   1.132   4.563  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       0.965   1.283   5.987  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.647   0.163   3.761  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.445   1.832   6.041  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.285  -0.091   2.627  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.563   1.340   5.182  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.474   2.091   4.069  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       0.962   0.317   6.468  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       1.606   1.956   6.543  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       0.719  -0.824   4.192  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       0.995   0.138   2.740  1.00  1.34           H  
ATOM    633 HG23 ILE A 588      -0.383   0.491   3.783  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.467   2.812   5.589  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.766   1.901   7.070  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -1.108   1.173   5.500  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.237  -0.832   6.496  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.286  -2.121   7.163  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.096  -2.254   8.099  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.927  -1.464   9.032  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.615  -2.287   7.912  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.850  -3.687   8.470  1.00  0.48           C  
ATOM    643  CD  GLU A 589       4.452  -3.816   9.926  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       3.286  -4.153  10.208  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       5.310  -3.576  10.805  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.314  -0.013   7.031  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.212  -2.889   6.406  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.424  -2.057   7.236  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.640  -1.589   8.736  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.271  -4.395   7.892  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.900  -3.922   8.378  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.267  -3.250   7.829  1.00  0.33           N  
ATOM    653  CA  VAL A 590       0.056  -3.472   8.600  1.00  0.43           C  
ATOM    654  C   VAL A 590       0.035  -4.893   9.138  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.053  -5.852   8.364  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.213  -3.248   7.746  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.472  -3.390   8.596  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.171  -1.889   7.064  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.483  -3.864   7.090  1.00  0.30           H  
ATOM    660  HA  VAL A 590       0.049  -2.775   9.423  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.241  -4.007   6.977  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.524  -4.390   9.004  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -3.343  -3.209   7.982  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.448  -2.673   9.402  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -2.080  -1.736   6.502  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -0.324  -1.851   6.395  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.074  -1.117   7.811  1.00  1.21           H  
ATOM    668  N   ASN A 591       0.011  -5.019  10.463  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.059  -6.317  11.134  1.00  0.58           C  
ATOM    670  C   ASN A 591       1.109  -7.220  10.748  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.952  -8.437  10.610  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.391  -7.013  10.856  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.553  -6.372  11.592  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -2.384  -5.769  12.651  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -3.744  -6.511  11.036  1.00  1.55           N  
ATOM    676  H   ASN A 591       0.053  -4.209  11.012  1.00  0.58           H  
ATOM    677  HA  ASN A 591       0.002  -6.133  12.188  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -1.595  -6.964   9.805  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.326  -8.048  11.161  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -3.805  -7.011  10.197  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -4.518  -6.121  11.493  1.00  1.95           H  
ATOM    682  N   GLY A 592       2.283  -6.621  10.579  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.482  -7.391  10.319  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.681  -7.712   8.851  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.567  -8.492   8.500  1.00  0.62           O  
ATOM    686  H   GLY A 592       2.337  -5.635  10.622  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       4.335  -6.830  10.670  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.423  -8.316  10.872  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.862  -7.123   7.987  1.00  0.42           N  
ATOM    690  CA  LYS A 593       2.996  -7.345   6.555  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.129  -6.035   5.800  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.462  -5.049   6.113  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.817  -8.153   6.015  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.815  -9.591   6.492  1.00  0.82           C  
ATOM    695  CD  LYS A 593       0.827 -10.444   5.720  1.00  1.48           C  
ATOM    696  CE  LYS A 593       0.978 -11.915   6.075  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       2.353 -12.414   5.801  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.153  -6.529   8.319  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.899  -7.913   6.403  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.900  -7.686   6.338  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       1.854  -8.153   4.937  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       2.805 -10.002   6.364  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.552  -9.608   7.541  1.00  1.16           H  
ATOM    704  HD2 LYS A 593      -0.175 -10.126   5.963  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       1.001 -10.318   4.663  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       0.764 -12.044   7.126  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       0.271 -12.488   5.489  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       3.048 -11.897   6.385  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       2.593 -12.277   4.794  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       2.420 -13.428   6.024  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.005  -6.043   4.811  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.277  -4.865   4.014  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.415  -4.849   2.765  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.290  -5.858   2.069  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.757  -4.811   3.629  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.677  -4.676   4.816  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.006  -3.425   5.312  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.217  -5.796   5.439  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.845  -3.288   6.399  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.056  -5.667   6.529  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.369  -4.412   7.003  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.208  -4.276   8.084  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.474  -6.875   4.600  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.039  -3.998   4.613  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.020  -5.718   3.106  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.926  -3.965   2.980  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.596  -2.548   4.835  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.969  -6.779   5.061  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       8.085  -2.305   6.768  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.464  -6.547   6.999  1.00  2.28           H  
ATOM    731  HH  TYR A 594       8.812  -3.668   8.713  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.820  -3.700   2.508  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.005  -3.486   1.325  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.282  -2.100   0.783  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.796  -1.244   1.499  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.507  -3.578   1.656  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.057  -4.897   2.224  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.047  -6.017   1.415  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.240  -5.022   3.572  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.446  -7.233   1.940  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.640  -6.236   4.098  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.808  -7.326   3.258  1.00  0.62           C  
ATOM    743  H   PHE A 595       2.939  -2.956   3.142  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.268  -4.228   0.584  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.259  -2.811   2.373  1.00  0.46           H  
ATOM    746  HB3 PHE A 595      -0.053  -3.400   0.749  1.00  0.48           H  
ATOM    747  HD1 PHE A 595       0.182  -5.934   0.362  1.00  2.19           H  
ATOM    748  HD2 PHE A 595      -0.161  -4.157   4.214  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -0.523  -8.100   1.299  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.869  -6.325   5.143  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.142  -8.274   3.653  1.00  0.72           H  
ATOM    752  N   HIS A 596       1.960  -1.867  -0.480  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.949  -0.505  -0.989  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.839   0.262  -0.294  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.313  -0.177  -0.276  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.725  -0.459  -2.507  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.968  -0.613  -3.333  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.970  -1.344  -4.504  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.204  -0.091  -3.137  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       4.203  -1.249  -4.985  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.979  -0.501  -4.193  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.735  -2.614  -1.067  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.899  -0.049  -0.748  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       1.048  -1.253  -2.784  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.274   0.489  -2.763  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.521   0.530  -2.314  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.539  -1.742  -5.891  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.951  -0.375  -4.278  1.00  0.76           H  
ATOM    769  N   SER A 597       1.189   1.416   0.248  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.244   2.252   0.968  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.873   2.686   0.032  1.00  0.33           C  
ATOM    772  O   SER A 597      -2.025   2.824   0.437  1.00  0.42           O  
ATOM    773  CB  SER A 597       0.969   3.468   1.556  1.00  0.38           C  
ATOM    774  OG  SER A 597       0.073   4.352   2.204  1.00  1.13           O  
ATOM    775  H   SER A 597       2.122   1.718   0.160  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.177   1.667   1.773  1.00  0.36           H  
ATOM    777  HB2 SER A 597       1.702   3.133   2.273  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.467   4.000   0.756  1.00  1.09           H  
ATOM    779  HG  SER A 597      -0.489   3.861   2.812  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.518   2.856  -1.235  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.476   3.218  -2.254  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.457   2.059  -2.492  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.645   2.272  -2.732  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.753   3.613  -3.572  1.00  0.45           C  
ATOM    785  OG1 THR A 598      -1.672   4.232  -4.475  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -0.124   2.404  -4.248  1.00  1.33           C  
ATOM    787  H   THR A 598       0.420   2.733  -1.485  1.00  0.34           H  
ATOM    788  HA  THR A 598      -2.029   4.077  -1.899  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.042   4.317  -3.334  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -2.367   4.673  -3.976  1.00  1.67           H  
ATOM    791 HG21 THR A 598       0.383   2.719  -5.147  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -0.896   1.692  -4.500  1.00  1.93           H  
ATOM    793 HG23 THR A 598       0.585   1.946  -3.574  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.953   0.827  -2.392  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.770  -0.359  -2.614  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.687  -0.657  -1.433  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.775  -1.197  -1.614  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.897  -1.576  -2.902  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.904  -1.434  -4.420  1.00  0.80           S  
ATOM    800  H   CYS A 599      -1.011   0.717  -2.150  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.387  -0.169  -3.480  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.217  -1.728  -2.079  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.529  -2.443  -3.007  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.250  -0.332  -0.221  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -4.056  -0.619   0.960  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.310   0.254   0.931  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.402  -0.175   1.304  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.239  -0.377   2.237  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.969  -0.737   3.512  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.673   0.210   4.240  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -3.948  -2.041   3.984  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.339  -0.136   5.406  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.606  -2.398   5.145  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.301  -1.443   5.853  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.964  -1.799   7.008  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.378   0.105  -0.119  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.355  -1.658   0.917  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.340  -0.970   2.195  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -2.972   0.669   2.290  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.699   1.230   3.887  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.402  -2.787   3.429  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.881   0.617   5.960  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.572  -3.418   5.492  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -5.396  -2.353   7.552  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.136   1.470   0.445  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.247   2.383   0.231  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.073   1.917  -0.975  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.291   2.083  -1.015  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -5.685   3.791   0.011  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.719   4.853  -0.190  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -7.272   5.527   0.870  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -7.216   5.354  -1.343  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -8.087   6.422   0.343  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -8.091   6.355  -0.998  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.228   1.771   0.231  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -6.869   2.376   1.114  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.096   4.066   0.872  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -5.049   3.778  -0.862  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -6.983   5.019  -2.342  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -8.683   7.112   0.920  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -8.365   7.090  -1.594  1.00  5.16           H  
ATOM    842  N   GLU A 602      -6.385   1.306  -1.939  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.009   0.745  -3.141  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.003  -0.371  -2.797  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.066  -0.484  -3.404  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -5.889   0.195  -4.049  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -6.326  -0.837  -5.078  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -6.663  -0.225  -6.422  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -7.792   0.271  -6.595  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -5.789  -0.246  -7.317  1.00  3.85           O  
ATOM    851  H   GLU A 602      -5.410   1.243  -1.849  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -7.528   1.537  -3.659  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -5.441   1.022  -4.581  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -5.134  -0.258  -3.421  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -5.520  -1.552  -5.214  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -7.197  -1.351  -4.703  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.667  -1.174  -1.800  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.463  -2.354  -1.485  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.596  -2.048  -0.495  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.586  -2.777  -0.432  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.582  -3.506  -0.940  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -8.349  -4.712  -0.849  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -7.004  -3.167   0.430  1.00  2.65           C  
ATOM    864  H   THR A 603      -6.868  -0.970  -1.271  1.00  1.78           H  
ATOM    865  HA  THR A 603      -8.907  -2.694  -2.408  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.766  -3.665  -1.629  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -9.268  -4.491  -0.652  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.375  -3.979   0.769  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -7.809  -3.021   1.134  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -6.417  -2.263   0.361  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       1.155  -2.256  -5.411  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 548       3.722   9.780   2.206  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.103  10.134   1.932  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.083   9.451   2.859  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.287   9.705   2.797  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.368   8.929   1.883  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.338   9.845   0.918  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.216  11.203   2.029  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.580   8.588   3.726  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.448   7.798   4.583  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.004   6.606   3.818  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.327   6.028   2.966  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.716   7.322   5.840  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.377   8.440   6.815  1.00  4.11           C  
ATOM     14  CD  LYS A 549       4.984   7.883   8.175  1.00  4.62           C  
ATOM     15  CE  LYS A 549       4.721   8.987   9.190  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       4.474   8.439  10.553  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.613   8.477   3.789  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.273   8.429   4.880  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.794   6.841   5.545  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.337   6.604   6.356  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       6.243   9.078   6.931  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.554   9.013   6.415  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       4.085   7.293   8.064  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       5.784   7.258   8.538  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       5.577   9.641   9.224  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       3.853   9.548   8.874  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       3.706   7.731  10.526  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       4.206   9.206  11.209  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       5.338   7.981  10.917  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.243   6.264   4.116  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.919   5.144   3.486  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.276   4.126   4.558  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.312   4.454   5.744  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.192   5.616   2.772  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.290   6.041   3.722  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      11.266   7.290   4.333  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      12.342   5.181   4.025  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      12.257   7.667   5.220  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      13.336   5.553   4.904  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.290   6.797   5.501  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.268   7.164   6.393  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.723   6.778   4.797  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.247   4.694   2.764  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.574   4.810   2.159  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.949   6.457   2.141  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      10.458   7.969   4.110  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      12.375   4.210   3.556  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      12.222   8.644   5.684  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      14.151   4.869   5.121  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.008   6.534   6.333  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.536   2.905   4.149  1.00  1.06           N  
ATOM     52  CA  VAL A 551       9.936   1.863   5.078  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.331   1.372   4.720  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.624   1.129   3.556  1.00  0.76           O  
ATOM     55  CB  VAL A 551       8.954   0.670   5.053  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.386  -0.412   6.030  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.534   1.130   5.357  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.455   2.691   3.190  1.00  0.92           H  
ATOM     59  HA  VAL A 551       9.952   2.281   6.076  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.962   0.247   4.060  1.00  1.22           H  
ATOM     61 HG11 VAL A 551      10.364  -0.775   5.755  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       8.678  -1.226   5.999  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       9.423  -0.004   7.029  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       6.868   0.280   5.341  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.223   1.846   4.611  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.506   1.591   6.332  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.193   1.252   5.714  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.572   0.840   5.483  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.627  -0.617   5.025  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.088  -1.508   5.691  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.434   1.014   6.751  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      15.897   0.718   6.450  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.276   2.416   7.317  1.00  1.38           C  
ATOM     74  H   VAL A 552      11.897   1.437   6.629  1.00  1.28           H  
ATOM     75  HA  VAL A 552      13.984   1.468   4.701  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.097   0.308   7.493  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      15.996  -0.307   6.123  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.489   0.871   7.338  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.242   1.382   5.670  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      14.865   2.511   8.217  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      13.236   2.597   7.545  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      14.615   3.137   6.587  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.281  -0.843   3.890  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.352  -2.167   3.278  1.00  1.01           C  
ATOM     85  C   VAL A 553      15.054  -3.168   4.194  1.00  1.28           C  
ATOM     86  O   VAL A 553      16.160  -2.920   4.674  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.080  -2.129   1.917  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.073  -3.505   1.267  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.435  -1.102   1.000  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.742  -0.095   3.455  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.341  -2.506   3.105  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.107  -1.836   2.085  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      14.052  -3.825   1.119  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      15.579  -4.208   1.910  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.576  -3.459   0.314  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      14.459  -0.132   1.476  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      13.409  -1.386   0.813  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.975  -1.057   0.065  1.00  1.31           H  
ATOM     99  N   PRO A 554      14.392  -4.300   4.466  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.968  -5.391   5.256  1.00  1.79           C  
ATOM    101  C   PRO A 554      16.131  -6.055   4.526  1.00  1.89           C  
ATOM    102  O   PRO A 554      16.058  -6.303   3.320  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.811  -6.387   5.415  1.00  1.98           C  
ATOM    104  CG  PRO A 554      12.579  -5.649   5.002  1.00  1.83           C  
ATOM    105  CD  PRO A 554      13.022  -4.592   4.035  1.00  1.49           C  
ATOM    106  HA  PRO A 554      15.295  -5.051   6.228  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.985  -7.242   4.778  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      13.750  -6.706   6.446  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.891  -6.329   4.522  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      12.116  -5.198   5.866  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      13.004  -4.969   3.020  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.399  -3.715   4.121  1.00  1.39           H  
ATOM    113  N   GLU A 555      17.193  -6.356   5.260  1.00  2.09           N  
ATOM    114  CA  GLU A 555      18.401  -6.914   4.670  1.00  2.26           C  
ATOM    115  C   GLU A 555      18.231  -8.407   4.401  1.00  2.52           C  
ATOM    116  O   GLU A 555      18.800  -8.949   3.456  1.00  2.79           O  
ATOM    117  CB  GLU A 555      19.626  -6.666   5.574  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.567  -7.362   6.933  1.00  2.97           C  
ATOM    119  CD  GLU A 555      18.593  -6.707   7.893  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      19.028  -5.879   8.720  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      17.387  -7.017   7.825  1.00  4.17           O  
ATOM    122  H   GLU A 555      17.157  -6.218   6.236  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.561  -6.411   3.728  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      20.511  -7.010   5.060  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.715  -5.603   5.747  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.261  -8.388   6.783  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      20.555  -7.347   7.375  1.00  3.35           H  
ATOM    128  N   THR A 556      17.433  -9.073   5.228  1.00  2.71           N  
ATOM    129  CA  THR A 556      17.185 -10.499   5.063  1.00  3.11           C  
ATOM    130  C   THR A 556      15.909 -10.747   4.261  1.00  2.98           C  
ATOM    131  O   THR A 556      15.223 -11.754   4.443  1.00  3.43           O  
ATOM    132  CB  THR A 556      17.090 -11.208   6.429  1.00  3.64           C  
ATOM    133  OG1 THR A 556      16.122 -10.550   7.257  1.00  3.57           O  
ATOM    134  CG2 THR A 556      18.435 -11.209   7.135  1.00  4.04           C  
ATOM    135  H   THR A 556      17.012  -8.597   5.975  1.00  2.75           H  
ATOM    136  HA  THR A 556      18.017 -10.920   4.521  1.00  3.30           H  
ATOM    137  HB  THR A 556      16.782 -12.234   6.270  1.00  3.92           H  
ATOM    138  HG1 THR A 556      15.369 -11.134   7.382  1.00  3.85           H  
ATOM    139 HG21 THR A 556      18.758 -10.190   7.285  1.00  4.31           H  
ATOM    140 HG22 THR A 556      19.160 -11.732   6.529  1.00  4.23           H  
ATOM    141 HG23 THR A 556      18.340 -11.701   8.091  1.00  4.27           H  
ATOM    142  N   SER A 557      15.607  -9.828   3.354  1.00  2.67           N  
ATOM    143  CA  SER A 557      14.409  -9.923   2.536  1.00  2.68           C  
ATOM    144  C   SER A 557      14.717 -10.659   1.230  1.00  2.64           C  
ATOM    145  O   SER A 557      14.097 -10.396   0.197  1.00  2.97           O  
ATOM    146  CB  SER A 557      13.864  -8.522   2.242  1.00  2.59           C  
ATOM    147  OG  SER A 557      12.594  -8.581   1.608  1.00  3.03           O  
ATOM    148  H   SER A 557      16.214  -9.069   3.225  1.00  2.67           H  
ATOM    149  HA  SER A 557      13.668 -10.483   3.086  1.00  3.01           H  
ATOM    150  HB2 SER A 557      13.764  -7.974   3.166  1.00  2.73           H  
ATOM    151  HB3 SER A 557      14.551  -8.005   1.589  1.00  2.69           H  
ATOM    152  HG  SER A 557      12.608  -9.269   0.929  1.00  3.39           H  
ATOM    153  N   GLN A 558      15.686 -11.573   1.298  1.00  2.76           N  
ATOM    154  CA  GLN A 558      16.135 -12.366   0.149  1.00  2.88           C  
ATOM    155  C   GLN A 558      16.714 -11.481  -0.955  1.00  2.48           C  
ATOM    156  O   GLN A 558      17.925 -11.293  -1.036  1.00  2.89           O  
ATOM    157  CB  GLN A 558      15.006 -13.242  -0.410  1.00  3.45           C  
ATOM    158  CG  GLN A 558      14.434 -14.233   0.593  1.00  4.09           C  
ATOM    159  CD  GLN A 558      13.405 -15.166  -0.021  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      12.465 -15.592   0.645  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      13.583 -15.500  -1.291  1.00  5.06           N  
ATOM    162  H   GLN A 558      16.123 -11.718   2.161  1.00  3.08           H  
ATOM    163  HA  GLN A 558      16.925 -13.014   0.503  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      14.204 -12.600  -0.746  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      15.385 -13.798  -1.255  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      15.240 -14.830   0.990  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      13.966 -13.680   1.394  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      14.366 -15.134  -1.768  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      12.931 -16.101  -1.707  1.00  5.62           H  
ATOM    170  N   ASP A 559      15.844 -10.936  -1.796  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.269 -10.105  -2.916  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.776  -8.673  -2.749  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.786  -7.885  -3.695  1.00  2.54           O  
ATOM    174  CB  ASP A 559      15.778 -10.701  -4.242  1.00  2.32           C  
ATOM    175  CG  ASP A 559      14.264 -10.743  -4.366  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      13.740 -10.283  -5.408  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      13.597 -11.255  -3.444  1.00  3.03           O  
ATOM    178  H   ASP A 559      14.884 -11.098  -1.662  1.00  2.51           H  
ATOM    179  HA  ASP A 559      17.351 -10.093  -2.922  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      16.168 -10.110  -5.057  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      16.156 -11.711  -4.330  1.00  2.66           H  
ATOM    182  N   MET A 560      15.351  -8.357  -1.525  1.00  1.49           N  
ATOM    183  CA  MET A 560      14.942  -7.002  -1.139  1.00  1.29           C  
ATOM    184  C   MET A 560      13.746  -6.517  -1.947  1.00  1.12           C  
ATOM    185  O   MET A 560      13.534  -5.312  -2.094  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.098  -6.003  -1.286  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.231  -6.197  -0.279  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.239  -7.668  -0.590  1.00  2.25           S  
ATOM    189  CE  MET A 560      18.976  -7.242  -2.170  1.00  2.61           C  
ATOM    190  H   MET A 560      15.311  -9.068  -0.852  1.00  1.84           H  
ATOM    191  HA  MET A 560      14.653  -7.040  -0.100  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.507  -6.089  -2.281  1.00  1.40           H  
ATOM    193  HB3 MET A 560      15.705  -5.004  -1.160  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.875  -5.329  -0.316  1.00  1.79           H  
ATOM    195  HG3 MET A 560      16.802  -6.276   0.711  1.00  1.88           H  
ATOM    196  HE1 MET A 560      19.619  -8.050  -2.492  1.00  2.98           H  
ATOM    197  HE2 MET A 560      19.556  -6.336  -2.068  1.00  2.94           H  
ATOM    198  HE3 MET A 560      18.197  -7.091  -2.903  1.00  2.95           H  
ATOM    199  N   ALA A 561      12.972  -7.452  -2.465  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.790  -7.123  -3.234  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.694  -8.142  -2.968  1.00  0.73           C  
ATOM    202  O   ALA A 561      10.973  -9.320  -2.744  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.117  -7.069  -4.722  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.198  -8.394  -2.322  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.452  -6.140  -2.925  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.914  -6.360  -4.892  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.238  -6.759  -5.271  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.426  -8.047  -5.060  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.455  -7.685  -2.977  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.319  -8.573  -2.773  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.208  -8.227  -3.752  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.134  -7.104  -4.240  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.808  -8.489  -1.325  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.152  -7.188  -0.960  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.779  -7.036  -1.058  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.913  -6.111  -0.532  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       5.177  -5.835  -0.740  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.317  -4.909  -0.208  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.931  -4.792  -0.256  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.298  -6.727  -3.132  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.652  -9.582  -2.971  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.085  -9.274  -1.167  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.643  -8.640  -0.654  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.176  -7.867  -1.391  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.984  -6.224  -0.444  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       4.105  -5.730  -0.819  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.922  -4.077   0.121  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.455  -3.863   0.018  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.356  -9.190  -4.053  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.271  -8.960  -4.988  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.033  -8.468  -4.251  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.571  -9.102  -3.305  1.00  0.54           O  
ATOM    233  CB  LYS A 563       4.944 -10.240  -5.759  1.00  0.71           C  
ATOM    234  CG  LYS A 563       3.916 -10.036  -6.857  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.528  -9.441  -8.111  1.00  1.01           C  
ATOM    236  CE  LYS A 563       5.494 -10.407  -8.779  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       6.025  -9.866 -10.058  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.448 -10.070  -3.630  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.588  -8.199  -5.687  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       5.850 -10.621  -6.212  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.559 -10.974  -5.069  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.472 -10.987  -7.103  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.156  -9.364  -6.492  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       3.735  -9.206  -8.804  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.061  -8.536  -7.849  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       6.319 -10.594  -8.106  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       4.975 -11.333  -8.979  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       5.252  -9.732 -10.742  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       6.719 -10.529 -10.464  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       6.490  -8.943  -9.895  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.513  -7.330  -4.688  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.287  -6.775  -4.143  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.127  -7.723  -4.425  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.760  -7.927  -5.577  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.047  -5.403  -4.782  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.502  -4.589  -4.333  1.00  0.41           S  
ATOM    257  H   CYS A 564       3.971  -6.849  -5.418  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.408  -6.659  -3.078  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       2.852  -4.743  -4.497  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.054  -5.517  -5.857  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.525  -8.306  -3.381  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.490  -9.353  -3.538  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.805  -8.833  -4.115  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.625  -9.606  -4.607  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -0.696  -9.868  -2.113  1.00  0.44           C  
ATOM    266  CG  PRO A 565      -0.295  -8.742  -1.232  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.780  -7.986  -1.963  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.126 -10.156  -4.161  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.734 -10.127  -1.965  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.078 -10.739  -1.942  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -1.144  -8.100  -1.050  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       0.087  -9.130  -0.302  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.676  -6.926  -1.785  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.759  -8.325  -1.659  1.00  0.47           H  
ATOM    275  N   ILE A 566      -2.003  -7.519  -4.059  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.245  -6.920  -4.515  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.265  -6.740  -6.034  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.255  -7.053  -6.689  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.487  -5.561  -3.825  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.421  -5.726  -2.298  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.833  -4.988  -4.248  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.591  -4.436  -1.525  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.300  -6.945  -3.697  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -4.049  -7.578  -4.240  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.714  -4.877  -4.145  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.201  -6.402  -1.979  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.462  -6.140  -2.033  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -4.830  -4.816  -5.314  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -5.005  -4.056  -3.729  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -5.613  -5.691  -3.999  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -3.512  -4.638  -0.469  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -4.560  -4.009  -1.738  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -2.819  -3.740  -1.816  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.166  -6.253  -6.596  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -2.134  -5.925  -8.019  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.927  -6.538  -8.733  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.724  -6.303  -9.926  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -2.179  -4.407  -8.200  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.778  -3.536  -7.430  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.364  -6.120  -6.051  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -3.027  -6.341  -8.456  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -2.168  -4.178  -9.254  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -3.090  -4.023  -7.763  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.116  -7.296  -7.991  1.00  0.37           N  
ATOM    305  CA  LYS A 568       1.006  -8.053  -8.559  1.00  0.44           C  
ATOM    306  C   LYS A 568       2.136  -7.164  -9.085  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.821  -7.524 -10.041  1.00  0.62           O  
ATOM    308  CB  LYS A 568       0.511  -9.023  -9.637  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -0.139 -10.267  -9.052  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -0.935 -11.039 -10.092  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -2.164 -10.259 -10.544  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -3.097 -11.099 -11.342  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.288  -7.372  -7.027  1.00  0.38           H  
ATOM    314  HA  LYS A 568       1.413  -8.646  -7.748  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.212  -8.519 -10.258  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       1.347  -9.333 -10.245  1.00  0.89           H  
ATOM    317  HG2 LYS A 568       0.634 -10.912  -8.656  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -0.801  -9.969  -8.252  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -0.304 -11.229 -10.946  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -1.254 -11.978  -9.665  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -2.682  -9.893  -9.672  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -1.842  -9.422 -11.146  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -3.448 -11.894 -10.766  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -2.616 -11.482 -12.185  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -3.911 -10.528 -11.655  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.321  -6.001  -8.467  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.500  -5.175  -8.731  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.676  -5.727  -7.941  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.518  -6.069  -6.772  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.284  -3.729  -8.284  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.094  -3.032  -8.902  1.00  1.39           C  
ATOM    332  CD  GLU A 569       1.789  -1.745  -8.167  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       2.056  -0.657  -8.710  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       1.299  -1.831  -7.008  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.661  -5.696  -7.813  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.720  -5.203  -9.789  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.147  -3.717  -7.213  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.168  -3.155  -8.524  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.309  -2.805  -9.938  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.236  -3.682  -8.839  1.00  1.70           H  
ATOM    341  N   THR A 570       5.837  -5.828  -8.553  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.033  -6.156  -7.798  1.00  0.68           C  
ATOM    343  C   THR A 570       7.523  -4.905  -7.070  1.00  0.66           C  
ATOM    344  O   THR A 570       7.861  -3.904  -7.704  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.165  -6.686  -8.704  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.726  -7.842  -9.426  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.396  -7.042  -7.884  1.00  0.95           C  
ATOM    348  H   THR A 570       5.891  -5.690  -9.522  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.774  -6.918  -7.071  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.434  -5.910  -9.409  1.00  0.99           H  
ATOM    351  HG1 THR A 570       8.375  -8.045 -10.109  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.769  -6.159  -7.385  1.00  1.43           H  
ATOM    353 HG22 THR A 570      10.160  -7.433  -8.540  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.135  -7.788  -7.148  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.546  -4.952  -5.752  1.00  0.55           N  
ATOM    356  CA  VAL A 571       7.964  -3.805  -4.966  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.464  -3.859  -4.724  1.00  0.70           C  
ATOM    358  O   VAL A 571       9.963  -4.772  -4.072  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.234  -3.749  -3.605  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.593  -2.474  -2.849  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.727  -3.874  -3.792  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.280  -5.782  -5.292  1.00  0.53           H  
ATOM    363  HA  VAL A 571       7.730  -2.910  -5.523  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.570  -4.589  -3.013  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.081  -2.464  -1.898  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.293  -1.612  -3.427  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       8.660  -2.441  -2.683  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.242  -3.846  -2.827  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.501  -4.812  -4.279  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.365  -3.058  -4.402  1.00  1.16           H  
ATOM    371  N   THR A 572      10.172  -2.879  -5.257  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.613  -2.796  -5.105  1.00  1.07           C  
ATOM    373  C   THR A 572      11.981  -1.559  -4.303  1.00  1.19           C  
ATOM    374  O   THR A 572      11.206  -0.599  -4.243  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.307  -2.742  -6.481  1.00  1.52           C  
ATOM    376  OG1 THR A 572      11.718  -1.708  -7.289  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.192  -4.081  -7.198  1.00  1.74           C  
ATOM    378  H   THR A 572       9.712  -2.182  -5.768  1.00  1.16           H  
ATOM    379  HA  THR A 572      11.953  -3.676  -4.580  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.355  -2.516  -6.333  1.00  1.65           H  
ATOM    381  HG1 THR A 572      12.321  -0.960  -7.340  1.00  2.14           H  
ATOM    382 HG21 THR A 572      12.670  -4.852  -6.608  1.00  2.05           H  
ATOM    383 HG22 THR A 572      12.672  -4.018  -8.163  1.00  2.17           H  
ATOM    384 HG23 THR A 572      11.149  -4.327  -7.332  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.160  -1.567  -3.703  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.589  -0.425  -2.945  1.00  1.36           C  
ATOM    387  C   GLY A 573      14.977   0.008  -3.336  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.768  -0.790  -3.837  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.739  -2.358  -3.763  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.898   0.389  -3.117  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.583  -0.679  -1.896  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.273   1.271  -3.114  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.524   1.851  -3.561  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.345   2.279  -2.360  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.794   2.651  -1.326  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.269   3.075  -4.472  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.571   3.628  -5.033  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.314   2.709  -5.596  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.640   1.831  -2.614  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.065   1.105  -4.123  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.804   3.846  -3.878  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      17.356   4.461  -5.688  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.084   2.856  -5.590  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.200   3.963  -4.218  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.135   3.577  -6.214  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      14.381   2.366  -5.176  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.750   1.924  -6.196  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.655   2.198  -2.479  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.525   2.716  -1.449  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.714   4.203  -1.671  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.222   4.619  -2.713  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.871   1.997  -1.480  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.816   2.415  -0.378  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      23.038   3.006  -0.675  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.479   2.238   0.959  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.899   3.408   0.331  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.337   2.633   1.971  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.574   3.152   1.652  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.397   3.618   2.659  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.045   1.792  -3.278  1.00  2.68           H  
ATOM    421  HA  TYR A 575      19.052   2.555  -0.492  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.703   0.934  -1.384  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.353   2.196  -2.426  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.317   3.142  -1.713  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.534   1.779   1.206  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.845   3.864   0.078  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      22.056   2.485   3.005  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.486   2.900   3.310  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.292   4.994  -0.704  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.437   6.438  -0.789  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.700   6.852  -0.059  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.763   6.812   1.166  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.210   7.148  -0.205  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.321   8.658  -0.309  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      18.908   9.282   0.601  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      17.830   9.226  -1.305  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.883   4.598   0.096  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.537   6.705  -1.831  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.323   6.838  -0.743  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.105   6.882   0.837  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.712   7.227  -0.825  1.00  3.04           N  
ATOM    442  CA  GLU A 577      23.033   7.521  -0.283  1.00  3.38           C  
ATOM    443  C   GLU A 577      23.032   8.791   0.566  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.893   8.969   1.427  1.00  3.60           O  
ATOM    445  CB  GLU A 577      24.062   7.652  -1.415  1.00  4.06           C  
ATOM    446  CG  GLU A 577      24.139   6.434  -2.330  1.00  4.31           C  
ATOM    447  CD  GLU A 577      23.124   6.466  -3.461  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      22.194   7.298  -3.416  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      23.257   5.656  -4.401  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.574   7.296  -1.802  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.317   6.691   0.344  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.805   8.510  -2.018  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      25.036   7.811  -0.979  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      25.126   6.387  -2.759  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      23.964   5.543  -1.737  1.00  4.02           H  
ATOM    456  N   GLU A 578      22.068   9.670   0.325  1.00  3.37           N  
ATOM    457  CA  GLU A 578      22.003  10.941   1.040  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.480  10.750   2.463  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.889  11.462   3.383  1.00  3.42           O  
ATOM    460  CB  GLU A 578      21.122  11.932   0.281  1.00  3.97           C  
ATOM    461  CG  GLU A 578      21.605  12.198  -1.132  1.00  4.38           C  
ATOM    462  CD  GLU A 578      20.855  13.324  -1.808  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      19.746  13.080  -2.328  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      21.382  14.455  -1.845  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.378   9.458  -0.341  1.00  3.43           H  
ATOM    466  HA  GLU A 578      23.006  11.340   1.092  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.117  11.539   0.229  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      21.108  12.869   0.819  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      22.654  12.454  -1.099  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      21.473  11.298  -1.715  1.00  4.64           H  
ATOM    471  N   SER A 579      20.562   9.808   2.633  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.054   9.462   3.954  1.00  2.96           C  
ATOM    473  C   SER A 579      20.843   8.289   4.543  1.00  2.69           C  
ATOM    474  O   SER A 579      20.920   8.121   5.765  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.555   9.140   3.879  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.301   8.090   2.963  1.00  3.06           O  
ATOM    477  H   SER A 579      20.197   9.345   1.842  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.193  10.322   4.592  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.201   8.838   4.854  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.016  10.020   3.558  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.422   8.420   2.058  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.455   7.505   3.658  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.299   6.403   4.074  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.510   5.166   4.455  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.977   4.357   5.254  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.314   7.669   2.697  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.967   6.151   3.263  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.888   6.716   4.924  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.321   5.007   3.887  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.485   3.857   4.192  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.683   3.413   2.974  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.545   4.158   2.001  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.556   4.193   5.356  1.00  1.80           C  
ATOM    494  CG  GLU A 581      17.779   5.484   5.168  1.00  2.30           C  
ATOM    495  CD  GLU A 581      16.971   5.848   6.391  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.313   6.838   7.072  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      15.984   5.148   6.680  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.987   5.687   3.265  1.00  1.68           H  
ATOM    499  HA  GLU A 581      20.137   3.048   4.488  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.848   3.387   5.479  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      19.147   4.281   6.256  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      18.474   6.284   4.963  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      17.105   5.370   4.329  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.191   2.176   3.021  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.359   1.630   1.950  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.911   2.048   2.140  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.398   2.025   3.255  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.433   0.106   1.932  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.782  -0.440   1.585  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.846  -0.607   2.423  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.202  -0.902   0.302  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.906  -1.137   1.730  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.535  -1.331   0.427  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.581  -0.993  -0.948  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.254  -1.846  -0.649  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.295  -1.506  -2.012  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.620  -1.927  -1.856  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.386   1.619   3.799  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.722   2.016   1.009  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.160  -0.265   2.908  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.723  -0.271   1.198  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.842  -0.346   3.469  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.794  -1.348   2.108  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.560  -0.675  -1.087  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.279  -2.176  -0.547  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      18.829  -1.591  -2.984  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.139  -2.325  -2.714  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.245   2.399   1.056  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.886   2.923   1.152  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.863   2.083   0.372  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.072   1.735  -0.790  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.818   4.375   0.632  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.765   5.267   1.416  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.136   4.431  -0.858  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.678   2.318   0.174  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.614   2.929   2.202  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.815   4.742   0.778  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.494   5.243   2.461  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.695   6.281   1.047  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      15.776   4.909   1.297  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      14.006   5.442  -1.216  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      13.470   3.764  -1.393  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      15.160   4.118  -1.020  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.773   1.734   1.040  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.566   1.269   0.378  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.534   2.385   0.411  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.929   2.660   1.446  1.00  0.64           O  
ATOM    548  CB  TRP A 584      10.005   0.006   1.048  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.652  -1.264   0.583  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.530  -1.398  -0.446  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.458  -2.586   1.112  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.901  -2.706  -0.598  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.257  -3.460   0.347  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.695  -3.110   2.158  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.310  -4.829   0.589  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.749  -4.470   2.399  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.550  -5.315   1.618  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.786   1.772   2.023  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.812   1.051  -0.650  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.154   0.081   2.113  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.946  -0.062   0.841  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.884  -0.580  -1.044  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.526  -3.044  -1.274  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       9.073  -2.475   2.770  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      11.923  -5.494  -0.005  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.162  -4.895   3.204  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.561  -6.373   1.842  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.366   3.042  -0.723  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.490   4.197  -0.823  1.00  0.51           C  
ATOM    570  C   LYS A 585       7.099   3.796  -1.310  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.942   2.781  -1.988  1.00  0.57           O  
ATOM    572  CB  LYS A 585       9.120   5.276  -1.716  1.00  0.73           C  
ATOM    573  CG  LYS A 585       9.813   4.743  -2.968  1.00  1.56           C  
ATOM    574  CD  LYS A 585       8.818   4.220  -3.987  1.00  2.54           C  
ATOM    575  CE  LYS A 585       9.492   3.833  -5.295  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      10.132   2.489  -5.228  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.839   2.738  -1.519  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.386   4.601   0.176  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.344   5.959  -2.030  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.848   5.823  -1.132  1.00  1.23           H  
ATOM    581  HG2 LYS A 585      10.386   5.539  -3.418  1.00  1.96           H  
ATOM    582  HG3 LYS A 585      10.476   3.938  -2.683  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       8.331   3.348  -3.575  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       8.084   4.987  -4.181  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       8.747   3.824  -6.075  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      10.245   4.570  -5.531  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      10.794   2.369  -6.033  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       9.402   1.745  -5.287  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585      10.653   2.380  -4.341  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.103   4.598  -0.938  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.689   4.265  -1.148  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.402   2.918  -0.504  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.666   2.094  -1.045  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.291   4.217  -2.644  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.630   5.480  -3.422  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.600   6.178  -3.124  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.837   5.778  -4.444  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.326   5.449  -0.507  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.097   5.019  -0.648  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.786   3.388  -3.117  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       3.225   4.062  -2.708  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       3.086   5.180  -4.642  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       4.036   6.586  -4.964  1.00  1.44           H  
ATOM    604  N   THR A 587       4.974   2.718   0.671  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.903   1.435   1.354  1.00  0.32           C  
ATOM    606  C   THR A 587       4.571   1.636   2.831  1.00  0.30           C  
ATOM    607  O   THR A 587       5.036   2.590   3.454  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.239   0.668   1.221  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.626   0.603  -0.159  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.119  -0.746   1.780  1.00  0.56           C  
ATOM    611  H   THR A 587       5.447   3.465   1.106  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.122   0.850   0.893  1.00  0.35           H  
ATOM    613  HB  THR A 587       6.998   1.200   1.781  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.455   1.453  -0.580  1.00  0.71           H  
ATOM    615 HG21 THR A 587       5.809  -0.701   2.814  1.00  1.12           H  
ATOM    616 HG22 THR A 587       7.076  -1.242   1.715  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.388  -1.296   1.207  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.748   0.752   3.376  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.341   0.830   4.769  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.267  -0.577   5.363  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.996  -1.541   4.647  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.967   1.537   4.901  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.577   1.726   6.370  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.890   0.758   4.159  1.00  0.71           C  
ATOM    625  CD1 ILE A 588       0.267   2.460   6.560  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.408   0.006   2.822  1.00  0.33           H  
ATOM    627  HA  ILE A 588       4.080   1.410   5.307  1.00  0.34           H  
ATOM    628  HB  ILE A 588       2.049   2.506   4.432  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.488   0.759   6.839  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.350   2.293   6.869  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       1.144   0.701   3.112  1.00  1.25           H  
ATOM    632 HG22 ILE A 588      -0.060   1.260   4.273  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       0.823  -0.240   4.569  1.00  1.34           H  
ATOM    634 HD11 ILE A 588       0.057   2.552   7.615  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.529   1.909   6.078  1.00  1.24           H  
ATOM    636 HD13 ILE A 588       0.341   3.445   6.122  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.539  -0.703   6.656  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.414  -1.987   7.322  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.041  -2.107   7.969  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.681  -1.316   8.840  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.505  -2.171   8.379  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.408  -3.496   9.118  1.00  0.48           C  
ATOM    643  CD  GLU A 589       5.460  -3.652  10.194  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       5.435  -2.884  11.178  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       6.312  -4.555  10.072  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.821   0.081   7.171  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.514  -2.759   6.574  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.469  -2.125   7.895  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.434  -1.373   9.101  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       3.432  -3.566   9.575  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       4.525  -4.298   8.405  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.279  -3.092   7.527  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.050  -3.340   8.054  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.155  -4.789   8.501  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.163  -5.702   7.732  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.145  -3.056   7.002  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.529  -3.317   7.579  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.039  -1.628   6.483  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.627  -3.685   6.822  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.208  -2.692   8.904  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -0.998  -3.728   6.170  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.590  -4.340   7.918  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -3.273  -3.147   6.814  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.706  -2.648   8.408  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -0.081  -1.490   6.003  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.127  -0.938   7.309  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.829  -1.440   5.773  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.582  -4.991   9.746  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.727  -6.330  10.317  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.619  -7.062  10.305  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.695  -8.268  10.064  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.794  -7.119   9.537  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.200  -8.432  10.196  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -2.514  -9.404   9.508  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -2.229  -8.466  11.522  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.796  -4.214  10.305  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -1.053  -6.219  11.339  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.679  -6.507   9.444  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.414  -7.336   8.548  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -1.989  -7.647  12.017  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -2.490  -9.308  11.961  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.687  -6.307  10.560  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.017  -6.886  10.624  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.565  -7.263   9.259  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.580  -7.954   9.162  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.567  -5.340  10.716  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.682  -6.171  11.081  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       2.980  -7.773  11.243  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.901  -6.804   8.204  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.286  -7.147   6.841  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.446  -5.886   6.002  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.704  -4.921   6.167  1.00  0.33           O  
ATOM    693  CB  LYS A 593       2.232  -8.063   6.220  1.00  0.61           C  
ATOM    694  CG  LYS A 593       2.066  -9.384   6.954  1.00  0.82           C  
ATOM    695  CD  LYS A 593       0.837 -10.137   6.479  1.00  1.48           C  
ATOM    696  CE  LYS A 593      -0.441  -9.390   6.822  1.00  2.13           C  
ATOM    697  NZ  LYS A 593      -1.653 -10.143   6.400  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.129  -6.214   8.345  1.00  0.40           H  
ATOM    699  HA  LYS A 593       4.232  -7.665   6.879  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       1.278  -7.554   6.224  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.510  -8.277   5.198  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       2.940  -9.995   6.774  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.974  -9.186   8.013  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       0.893 -10.260   5.408  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       0.816 -11.107   6.954  1.00  2.02           H  
ATOM    706  HE2 LYS A 593      -0.477  -9.235   7.889  1.00  2.49           H  
ATOM    707  HE3 LYS A 593      -0.429  -8.434   6.318  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593      -1.606 -10.357   5.377  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593      -2.507  -9.582   6.585  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593      -1.725 -11.037   6.927  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.419  -5.894   5.106  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.687  -4.736   4.265  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.821  -4.763   3.014  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.811  -5.745   2.272  1.00  0.48           O  
ATOM    715  CB  TYR A 594       6.161  -4.687   3.873  1.00  0.53           C  
ATOM    716  CG  TYR A 594       7.095  -4.602   5.061  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       8.014  -5.613   5.315  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.053  -3.521   5.930  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       8.866  -5.546   6.400  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       7.901  -3.447   7.019  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.817  -4.432   7.238  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.651  -4.392   8.331  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.966  -6.698   5.000  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.447  -3.849   4.834  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.409  -5.579   3.317  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       6.332  -3.820   3.253  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       8.060  -6.462   4.649  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.343  -2.727   5.746  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       9.573  -6.341   6.576  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       7.852  -2.597   7.683  1.00  2.28           H  
ATOM    731  HH  TYR A 594       9.155  -4.111   9.104  1.00  1.33           H  
ATOM    732  N   PHE A 595       3.092  -3.680   2.799  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.216  -3.545   1.640  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.363  -2.157   1.034  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.845  -1.234   1.692  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.751  -3.761   2.039  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.438  -5.148   2.525  1.00  0.44           C  
ATOM    738  CD1 PHE A 595       0.040  -5.358   3.833  1.00  1.30           C  
ATOM    739  CD2 PHE A 595       0.558  -6.238   1.679  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.232  -6.629   4.292  1.00  1.32           C  
ATOM    741  CE2 PHE A 595       0.283  -7.512   2.133  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.170  -7.707   3.400  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.149  -2.936   3.442  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.502  -4.287   0.907  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.499  -3.071   2.828  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.124  -3.562   1.181  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.059  -4.515   4.502  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.865  -6.084   0.655  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -0.544  -6.783   5.310  1.00  2.20           H  
ATOM    750  HE2 PHE A 595       0.380  -8.356   1.468  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -0.409  -8.704   3.739  1.00  0.72           H  
ATOM    752  N   HIS A 596       1.957  -2.004  -0.223  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.910  -0.681  -0.835  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.923   0.192  -0.079  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.240  -0.178   0.094  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.464  -0.768  -2.298  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.582  -0.887  -3.287  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.396  -1.491  -4.516  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       3.858  -0.438  -3.201  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.566  -1.392  -5.137  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.475  -0.765  -4.381  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.688  -2.791  -0.742  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.895  -0.241  -0.779  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.827  -1.632  -2.420  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       0.897   0.120  -2.542  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.305   0.084  -2.367  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       3.764  -1.782  -6.126  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.338  -0.416  -4.692  1.00  0.76           H  
ATOM    769  N   SER A 597       1.386   1.360   0.336  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.551   2.306   1.063  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.549   2.827   0.152  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.655   3.124   0.595  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.403   3.468   1.599  1.00  0.38           C  
ATOM    774  OG  SER A 597       0.630   4.351   2.400  1.00  1.13           O  
ATOM    775  H   SER A 597       2.324   1.592   0.150  1.00  0.33           H  
ATOM    776  HA  SER A 597       0.103   1.782   1.894  1.00  0.36           H  
ATOM    777  HB2 SER A 597       2.212   3.073   2.200  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.812   4.022   0.769  1.00  1.09           H  
ATOM    779  HG  SER A 597       0.017   3.840   2.939  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.225   2.921  -1.130  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.164   3.395  -2.132  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.292   2.368  -2.337  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.451   2.722  -2.550  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.421   3.687  -3.472  1.00  0.45           C  
ATOM    785  OG1 THR A 598      -1.274   4.384  -4.384  1.00  1.40           O  
ATOM    786  CG2 THR A 598       0.081   2.406  -4.126  1.00  1.33           C  
ATOM    787  H   THR A 598       0.675   2.665  -1.410  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.594   4.320  -1.772  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.442   4.308  -3.253  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -0.754   5.028  -4.885  1.00  1.67           H  
ATOM    791 HG21 THR A 598       0.836   1.955  -3.500  1.00  1.93           H  
ATOM    792 HG22 THR A 598       0.498   2.637  -5.093  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -0.744   1.717  -4.245  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.932   1.090  -2.235  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.869  -0.013  -2.466  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.831  -0.218  -1.301  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.955  -0.669  -1.495  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -2.117  -1.310  -2.745  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -1.073  -1.250  -4.236  1.00  0.80           S  
ATOM    800  H   CYS A 599      -1.009   0.883  -1.991  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.449   0.240  -3.341  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.476  -1.536  -1.905  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.831  -2.111  -2.874  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.381   0.110  -0.098  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -4.127  -0.178   1.128  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.548   0.391   1.075  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.475  -0.168   1.663  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.369   0.371   2.346  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -4.069   0.109   3.666  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.599   1.156   4.413  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.191  -1.181   4.167  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.230   0.923   5.620  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.822  -1.422   5.372  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.367  -0.378   6.077  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.967  -0.600   7.299  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.513   0.556  -0.024  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.195  -1.250   1.223  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.393  -0.090   2.390  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.251   1.441   2.237  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.511   2.166   4.036  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.787  -2.006   3.597  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.635   1.749   6.183  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.906  -2.429   5.743  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -5.410  -1.166   7.842  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.712   1.507   0.381  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -7.014   2.159   0.262  1.00  2.05           C  
ATOM    827  C   HIS A 601      -8.058   1.239  -0.378  1.00  2.31           C  
ATOM    828  O   HIS A 601      -9.251   1.370  -0.098  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.889   3.448  -0.559  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.102   4.526   0.128  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -6.417   5.854  -0.027  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -5.023   4.415   0.941  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -5.524   6.518   0.689  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.661   5.689   1.293  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.938   1.903  -0.071  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.344   2.416   1.257  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -6.395   3.224  -1.494  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.878   3.835  -0.762  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -4.540   3.498   1.255  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -5.488   7.592   0.769  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -3.813   5.948   1.709  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.618   0.294  -1.211  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -8.557  -0.562  -1.942  1.00  2.52           C  
ATOM    844  C   GLU A 602      -9.267  -1.539  -1.004  1.00  2.51           C  
ATOM    845  O   GLU A 602     -10.431  -1.883  -1.220  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -7.856  -1.308  -3.105  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -6.978  -2.499  -2.712  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -7.761  -3.787  -2.521  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -8.513  -4.171  -3.440  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -7.623  -4.423  -1.455  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.650   0.166  -1.333  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -9.308   0.089  -2.365  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -8.613  -1.671  -3.777  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -7.234  -0.602  -3.638  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -6.242  -2.661  -3.489  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.472  -2.263  -1.787  1.00  2.36           H  
ATOM    857  N   THR A 603      -8.567  -1.973   0.039  1.00  2.11           N  
ATOM    858  CA  THR A 603      -9.112  -2.959   0.963  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.907  -2.284   2.075  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.748  -2.911   2.723  1.00  3.30           O  
ATOM    861  CB  THR A 603      -8.002  -3.851   1.577  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -8.584  -4.883   2.394  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -7.032  -3.041   2.423  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.664  -1.622   0.191  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.782  -3.596   0.403  1.00  2.57           H  
ATOM    866  HB  THR A 603      -7.448  -4.310   0.768  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -9.468  -5.097   2.053  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.573  -2.276   1.813  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -6.267  -3.694   2.814  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -7.563  -2.579   3.244  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.443  -2.555  -5.426  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 548       3.658   9.822   2.433  1.00  3.09           N  
ATOM      2  CA  GLY A 548       4.979  10.138   1.930  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.073   9.463   2.723  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.261   9.690   2.488  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.132   9.108   2.012  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.046   9.810   0.901  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.125  11.205   1.970  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.682   8.637   3.671  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.642   7.895   4.458  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.122   6.671   3.696  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.336   5.970   3.058  1.00  1.90           O  
ATOM     12  CB  LYS A 549       6.047   7.485   5.805  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.694   8.662   6.705  1.00  4.11           C  
ATOM     14  CD  LYS A 549       6.899   9.551   6.986  1.00  4.62           C  
ATOM     15  CE  LYS A 549       8.018   8.792   7.687  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       9.219   9.647   7.898  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.726   8.525   3.846  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.488   8.543   4.637  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       5.150   6.913   5.627  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.761   6.867   6.324  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       4.932   9.255   6.224  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       5.317   8.282   7.642  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       7.273   9.938   6.051  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       6.585  10.370   7.615  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       7.658   8.451   8.646  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       8.295   7.938   7.085  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549      10.005   9.079   8.281  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       9.003  10.414   8.573  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       9.522  10.070   6.996  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.420   6.433   3.758  1.00  1.94           N  
ATOM     31  CA  TYR A 550       9.020   5.263   3.154  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.471   4.332   4.260  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.654   4.760   5.406  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.216   5.652   2.272  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.392   6.207   3.048  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.391   5.365   3.525  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.499   7.565   3.312  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.456   5.860   4.253  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.561   8.069   4.036  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.537   7.215   4.505  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.589   7.723   5.228  1.00  2.79           O  
ATOM     42  H   TYR A 550       9.000   7.070   4.229  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.273   4.770   2.551  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.557   4.784   1.730  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.897   6.407   1.566  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.322   4.306   3.325  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.734   8.233   2.941  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.223   5.188   4.613  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.623   9.131   4.233  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.251   7.023   5.384  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.654   3.078   3.926  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.092   2.103   4.901  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.442   1.560   4.484  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.656   1.237   3.318  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.084   0.936   5.026  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.526  -0.063   6.091  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.690   1.457   5.332  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.483   2.797   2.999  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.182   2.593   5.860  1.00  1.30           H  
ATOM     60  HB  VAL A 551       9.047   0.421   4.075  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       8.807  -0.866   6.149  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       9.589   0.434   7.048  1.00  1.66           H  
ATOM     63 HG13 VAL A 551      10.494  -0.466   5.830  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.706   1.998   6.266  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.006   0.626   5.407  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.370   2.118   4.539  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.361   1.500   5.434  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.700   1.016   5.156  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.647  -0.463   4.816  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.031  -1.244   5.543  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.650   1.245   6.355  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.081   0.850   6.003  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.589   2.693   6.815  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.130   1.780   6.343  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.080   1.557   4.303  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.321   0.618   7.169  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.115  -0.201   5.751  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.724   1.038   6.849  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.420   1.433   5.157  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      14.898   3.342   6.008  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      15.249   2.832   7.659  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      13.578   2.936   7.105  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.279  -0.838   3.708  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.235  -2.214   3.246  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.798  -3.138   4.311  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.957  -3.012   4.707  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.030  -2.409   1.937  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      14.949  -3.853   1.465  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.528  -1.466   0.855  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.794  -0.175   3.202  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.203  -2.476   3.059  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.066  -2.176   2.134  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.542  -3.973   0.569  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      13.922  -4.106   1.253  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.328  -4.505   2.238  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      15.126  -1.590  -0.036  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      14.608  -0.446   1.203  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      13.497  -1.689   0.632  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.968  -4.068   4.787  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.346  -5.005   5.839  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.541  -5.860   5.443  1.00  1.89           C  
ATOM    102  O   PRO A 554      15.604  -6.389   4.333  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.106  -5.888   6.012  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.980  -5.119   5.406  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.581  -4.253   4.337  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.560  -4.495   6.765  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.260  -6.828   5.501  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.936  -6.070   7.062  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.262  -5.802   4.974  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.508  -4.508   6.161  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.545  -4.746   3.374  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.067  -3.304   4.288  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.473  -6.013   6.377  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.668  -6.816   6.149  1.00  2.26           C  
ATOM    115  C   GLU A 555      17.330  -8.296   6.257  1.00  2.52           C  
ATOM    116  O   GLU A 555      18.041  -9.151   5.731  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.763  -6.438   7.152  1.00  2.49           C  
ATOM    118  CG  GLU A 555      18.332  -6.596   8.597  1.00  2.97           C  
ATOM    119  CD  GLU A 555      19.357  -6.056   9.569  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      20.403  -6.711   9.753  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      19.117  -4.982  10.157  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.358  -5.565   7.241  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.021  -6.612   5.149  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      19.625  -7.066   6.983  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.044  -5.406   6.994  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      17.406  -6.065   8.743  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      18.182  -7.647   8.803  1.00  3.35           H  
ATOM    128  N   THR A 556      16.229  -8.580   6.944  1.00  2.71           N  
ATOM    129  CA  THR A 556      15.717  -9.931   7.078  1.00  3.11           C  
ATOM    130  C   THR A 556      14.751 -10.261   5.942  1.00  2.98           C  
ATOM    131  O   THR A 556      14.157 -11.343   5.901  1.00  3.43           O  
ATOM    132  CB  THR A 556      15.027 -10.106   8.442  1.00  3.64           C  
ATOM    133  OG1 THR A 556      14.111  -9.023   8.669  1.00  3.57           O  
ATOM    134  CG2 THR A 556      16.052 -10.160   9.567  1.00  4.04           C  
ATOM    135  H   THR A 556      15.743  -7.850   7.377  1.00  2.75           H  
ATOM    136  HA  THR A 556      16.553 -10.612   7.033  1.00  3.30           H  
ATOM    137  HB  THR A 556      14.476 -11.034   8.437  1.00  3.92           H  
ATOM    138  HG1 THR A 556      14.155  -8.753   9.600  1.00  3.85           H  
ATOM    139 HG21 THR A 556      16.639  -9.255   9.562  1.00  4.31           H  
ATOM    140 HG22 THR A 556      16.699 -11.013   9.424  1.00  4.23           H  
ATOM    141 HG23 THR A 556      15.541 -10.251  10.516  1.00  4.27           H  
ATOM    142  N   SER A 557      14.602  -9.326   5.016  1.00  2.67           N  
ATOM    143  CA  SER A 557      13.795  -9.552   3.830  1.00  2.68           C  
ATOM    144  C   SER A 557      14.708  -9.940   2.674  1.00  2.64           C  
ATOM    145  O   SER A 557      15.609  -9.183   2.297  1.00  2.97           O  
ATOM    146  CB  SER A 557      12.984  -8.305   3.469  1.00  2.59           C  
ATOM    147  OG  SER A 557      12.034  -8.593   2.457  1.00  3.03           O  
ATOM    148  H   SER A 557      15.057  -8.465   5.127  1.00  2.67           H  
ATOM    149  HA  SER A 557      13.121 -10.369   4.035  1.00  3.01           H  
ATOM    150  HB2 SER A 557      12.461  -7.949   4.344  1.00  2.73           H  
ATOM    151  HB3 SER A 557      13.651  -7.533   3.109  1.00  2.69           H  
ATOM    152  HG  SER A 557      12.208  -8.042   1.690  1.00  3.39           H  
ATOM    153  N   GLN A 558      14.486 -11.124   2.130  1.00  2.76           N  
ATOM    154  CA  GLN A 558      15.351 -11.667   1.093  1.00  2.88           C  
ATOM    155  C   GLN A 558      15.204 -10.902  -0.216  1.00  2.48           C  
ATOM    156  O   GLN A 558      14.095 -10.530  -0.609  1.00  2.89           O  
ATOM    157  CB  GLN A 558      15.043 -13.151   0.877  1.00  3.45           C  
ATOM    158  CG  GLN A 558      15.184 -13.986   2.141  1.00  4.09           C  
ATOM    159  CD  GLN A 558      16.557 -13.856   2.768  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      17.555 -13.669   2.076  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      16.610 -13.940   4.089  1.00  5.06           N  
ATOM    162  H   GLN A 558      13.717 -11.651   2.433  1.00  3.08           H  
ATOM    163  HA  GLN A 558      16.373 -11.570   1.435  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      14.029 -13.252   0.514  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      15.720 -13.545   0.135  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      14.448 -13.657   2.859  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      15.012 -15.023   1.896  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      15.768 -14.079   4.583  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      17.486 -13.856   4.528  1.00  5.62           H  
ATOM    170  N   ASP A 559      16.343 -10.654  -0.863  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.393 -10.010  -2.180  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.965  -8.548  -2.123  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.859  -7.891  -3.157  1.00  2.54           O  
ATOM    174  CB  ASP A 559      15.532 -10.772  -3.191  1.00  2.32           C  
ATOM    175  CG  ASP A 559      16.158 -12.085  -3.626  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      16.268 -12.313  -4.849  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      16.542 -12.891  -2.752  1.00  3.03           O  
ATOM    178  H   ASP A 559      17.189 -10.923  -0.442  1.00  2.51           H  
ATOM    179  HA  ASP A 559      17.418 -10.046  -2.513  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      14.575 -10.985  -2.743  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      15.387 -10.154  -4.067  1.00  2.66           H  
ATOM    182  N   MET A 560      15.738  -8.048  -0.908  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.385  -6.644  -0.682  1.00  1.29           C  
ATOM    184  C   MET A 560      14.118  -6.247  -1.435  1.00  1.12           C  
ATOM    185  O   MET A 560      13.923  -5.076  -1.772  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.538  -5.715  -1.084  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.750  -5.783  -0.161  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.649  -7.346  -0.255  1.00  2.25           S  
ATOM    189  CE  MET A 560      19.243  -7.294  -1.945  1.00  2.61           C  
ATOM    190  H   MET A 560      15.813  -8.645  -0.134  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.202  -6.526   0.374  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.860  -5.978  -2.083  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.172  -4.699  -1.091  1.00  1.23           H  
ATOM    194  HG2 MET A 560      18.428  -4.985  -0.423  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.412  -5.643   0.854  1.00  1.88           H  
ATOM    196  HE1 MET A 560      18.403  -7.197  -2.618  1.00  2.98           H  
ATOM    197  HE2 MET A 560      19.774  -8.208  -2.166  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.903  -6.451  -2.069  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.252  -7.219  -1.678  1.00  0.94           N  
ATOM    200  CA  ALA A 561      12.050  -6.987  -2.452  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.897  -7.824  -1.923  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.113  -8.859  -1.296  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.309  -7.312  -3.916  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.423  -8.116  -1.323  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.794  -5.942  -2.377  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      13.144  -6.727  -4.273  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.429  -7.076  -4.497  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.538  -8.361  -4.018  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.674  -7.372  -2.167  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.493  -8.150  -1.815  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.469  -8.051  -2.937  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.578  -7.196  -3.814  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.874  -7.694  -0.479  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.115  -6.391  -0.522  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.743  -6.364  -0.699  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.792  -5.185  -0.415  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       5.063  -5.159  -0.765  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.118  -3.981  -0.475  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.677  -4.009  -0.549  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.564  -6.500  -2.607  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.800  -9.180  -1.724  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.188  -8.455  -0.141  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.664  -7.590   0.252  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.203  -7.294  -0.785  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.861  -5.192  -0.276  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.992  -5.150  -0.901  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.662  -3.053  -0.385  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.117  -3.087  -0.557  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.491  -8.935  -2.921  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.475  -8.957  -3.961  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.181  -8.334  -3.440  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.658  -8.750  -2.409  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.229 -10.399  -4.413  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.313 -10.525  -5.618  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.985 -10.025  -6.885  1.00  1.01           C  
ATOM    236  CE  LYS A 563       4.227 -10.461  -8.124  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       4.379 -11.915  -8.384  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.439  -9.583  -2.188  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.835  -8.378  -4.797  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.178 -10.848  -4.666  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.789 -10.949  -3.596  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       4.038 -11.564  -5.749  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.423  -9.935  -5.440  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       5.022  -8.947  -6.861  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.987 -10.424  -6.929  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       3.181 -10.234  -7.990  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       4.608  -9.913  -8.971  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       3.739 -12.211  -9.150  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       4.152 -12.465  -7.529  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       5.361 -12.125  -8.671  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.678  -7.332  -4.149  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.454  -6.650  -3.754  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.245  -7.482  -4.182  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.985  -7.626  -5.370  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.421  -5.268  -4.410  1.00  0.34           C  
ATOM    256  SG  CYS A 564       1.004  -4.230  -3.986  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.139  -7.049  -4.977  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.455  -6.539  -2.679  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.310  -4.727  -4.126  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.419  -5.398  -5.482  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.482  -8.017  -3.220  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.601  -8.969  -3.504  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.825  -8.337  -4.166  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.533  -8.995  -4.923  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -0.970  -9.510  -2.120  1.00  0.44           C  
ATOM    266  CG  PRO A 565      -0.564  -8.443  -1.167  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.626  -7.755  -1.777  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.249  -9.783  -4.121  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -2.031  -9.697  -2.077  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.431 -10.426  -1.929  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -1.372  -7.739  -1.035  1.00  1.00           H  
ATOM    272  HG3 PRO A 565      -0.293  -8.888  -0.220  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.593  -6.696  -1.575  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.543  -8.183  -1.396  1.00  0.47           H  
ATOM    275  N   ILE A 566      -2.062  -7.055  -3.893  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.285  -6.392  -4.340  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.270  -6.136  -5.849  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.289  -6.260  -6.523  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.503  -5.058  -3.590  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.423  -5.290  -2.077  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.844  -4.439  -3.972  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.695  -4.056  -1.245  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.403  -6.546  -3.379  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -4.115  -7.045  -4.108  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.722  -4.376  -3.884  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.143  -6.041  -1.794  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.429  -5.639  -1.831  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.643  -5.117  -3.711  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.864  -4.249  -5.034  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.978  -3.506  -3.438  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -2.984  -3.284  -1.504  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -3.597  -4.299  -0.197  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -4.697  -3.703  -1.440  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.108  -5.787  -6.378  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.992  -5.420  -7.784  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.898  -6.222  -8.485  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.637  -6.024  -9.673  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.735  -3.919  -7.906  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.205  -3.386  -7.087  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.310  -5.782  -5.815  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.936  -5.648  -8.255  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.662  -3.655  -8.954  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.554  -3.376  -7.457  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.260  -7.122  -7.732  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.746  -8.045  -8.272  1.00  0.44           C  
ATOM    306  C   LYS A 568       2.015  -7.323  -8.729  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.731  -7.808  -9.603  1.00  0.62           O  
ATOM    308  CB  LYS A 568       0.160  -8.876  -9.416  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.058  -9.690  -9.009  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.627 -10.469 -10.175  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -0.652 -11.520 -10.680  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -0.352 -12.541  -9.644  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.481  -7.186  -6.777  1.00  0.38           H  
ATOM    314  HA  LYS A 568       1.020  -8.717  -7.473  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.128  -8.210 -10.216  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.917  -9.556  -9.779  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -0.776 -10.385  -8.232  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.816  -9.017  -8.634  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -2.536 -10.959  -9.859  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -1.848  -9.783 -10.980  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -1.086 -12.011 -11.536  1.00  2.64           H  
ATOM    322  HE3 LYS A 568       0.267 -11.031 -10.972  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568       0.224 -12.123  -8.880  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568       0.171 -13.335 -10.069  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -1.237 -12.905  -9.229  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.309  -6.178  -8.121  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.554  -5.470  -8.401  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.699  -6.120  -7.649  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.559  -6.458  -6.479  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.474  -4.008  -7.960  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.484  -3.165  -8.732  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.336  -1.785  -8.130  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       2.652  -0.793  -8.810  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       1.898  -1.697  -6.953  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.685  -5.810  -7.467  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.744  -5.515  -9.462  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.193  -3.979  -6.919  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.452  -3.560  -8.067  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.821  -3.066  -9.753  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.522  -3.655  -8.712  1.00  1.70           H  
ATOM    341  N   THR A 570       5.822  -6.293  -8.308  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.015  -6.738  -7.627  1.00  0.68           C  
ATOM    343  C   THR A 570       7.742  -5.502  -7.101  1.00  0.66           C  
ATOM    344  O   THR A 570       8.179  -4.659  -7.883  1.00  0.82           O  
ATOM    345  CB  THR A 570       7.935  -7.529  -8.580  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.204  -8.615  -9.176  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.148  -8.074  -7.840  1.00  0.95           C  
ATOM    348  H   THR A 570       5.854  -6.105  -9.265  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.723  -7.376  -6.799  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.275  -6.863  -9.358  1.00  0.99           H  
ATOM    351  HG1 THR A 570       6.746  -8.299  -9.959  1.00  1.38           H  
ATOM    352 HG21 THR A 570       9.715  -7.253  -7.423  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.771  -8.627  -8.527  1.00  1.34           H  
ATOM    354 HG23 THR A 570       8.823  -8.727  -7.044  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.866  -5.388  -5.791  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.376  -4.164  -5.199  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.853  -4.289  -4.883  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.248  -5.093  -4.044  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.625  -3.813  -3.899  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.996  -2.412  -3.416  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       6.122  -3.955  -4.084  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.623  -6.145  -5.209  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.229  -3.362  -5.907  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.936  -4.517  -3.141  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.696  -1.681  -4.154  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       9.065  -2.353  -3.269  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.493  -2.208  -2.483  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.625  -3.762  -3.145  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.894  -4.960  -4.412  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.778  -3.249  -4.824  1.00  1.16           H  
ATOM    371  N   THR A 572      10.654  -3.484  -5.553  1.00  0.95           N  
ATOM    372  CA  THR A 572      12.074  -3.409  -5.285  1.00  1.07           C  
ATOM    373  C   THR A 572      12.390  -2.070  -4.633  1.00  1.19           C  
ATOM    374  O   THR A 572      11.615  -1.119  -4.764  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.895  -3.569  -6.580  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.391  -2.682  -7.591  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.839  -5.004  -7.087  1.00  1.74           C  
ATOM    378  H   THR A 572      10.277  -2.910  -6.251  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.335  -4.208  -4.605  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.923  -3.316  -6.368  1.00  1.65           H  
ATOM    381  HG1 THR A 572      13.112  -2.146  -7.935  1.00  2.14           H  
ATOM    382 HG21 THR A 572      13.427  -5.090  -7.989  1.00  2.05           H  
ATOM    383 HG22 THR A 572      11.813  -5.270  -7.298  1.00  2.17           H  
ATOM    384 HG23 THR A 572      13.236  -5.667  -6.335  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.510  -1.984  -3.940  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.849  -0.755  -3.265  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.265  -0.323  -3.549  1.00  1.72           C  
ATOM    388  O   GLY A 573      16.124  -1.143  -3.873  1.00  2.20           O  
ATOM    389  H   GLY A 573      14.113  -2.752  -3.887  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      13.173   0.025  -3.589  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.734  -0.897  -2.200  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.503   0.969  -3.424  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.791   1.550  -3.753  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.461   2.051  -2.480  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.787   2.369  -1.499  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.627   2.726  -4.748  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.978   3.267  -5.201  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.798   2.302  -5.950  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.794   1.552  -3.077  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.406   0.787  -4.210  1.00  2.52           H  
ATOM    401  HB  VAL A 574      16.099   3.523  -4.246  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.511   2.499  -5.743  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.556   3.561  -4.336  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      17.828   4.123  -5.840  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      16.310   1.512  -6.478  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.665   3.147  -6.608  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      14.835   1.948  -5.617  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.776   2.087  -2.484  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.514   2.606  -1.352  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.624   4.122  -1.454  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.192   4.647  -2.411  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.906   1.982  -1.281  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.679   2.357  -0.031  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      22.856   3.090  -0.107  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.224   1.975   1.224  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.561   3.426   1.036  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      21.922   2.309   2.371  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.090   3.035   2.272  1.00  2.73           C  
ATOM    419  OH  TYR A 575      23.790   3.368   3.410  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.264   1.774  -3.273  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.967   2.352  -0.458  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.813   0.905  -1.303  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.478   2.305  -2.138  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.224   3.395  -1.074  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.309   1.408   1.299  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.477   3.994   0.957  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      21.550   2.000   3.339  1.00  3.10           H  
ATOM    428  HH  TYR A 575      23.868   2.596   3.983  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.090   4.811  -0.456  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.139   6.267  -0.408  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.399   6.676   0.327  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.448   6.672   1.554  1.00  2.48           O  
ATOM    433  CB  ASP A 576      17.895   6.820   0.305  1.00  2.55           C  
ATOM    434  CG  ASP A 576      17.818   8.335   0.312  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      18.634   8.971   1.010  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      16.908   8.893  -0.343  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.654   4.327   0.283  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.176   6.642  -1.420  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.014   6.443  -0.190  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      17.896   6.477   1.330  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.423   7.002  -0.443  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.751   7.271   0.092  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.770   8.526   0.961  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.642   8.679   1.815  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.756   7.398  -1.056  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.775   6.185  -1.978  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.825   6.285  -3.062  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      24.537   6.873  -4.123  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.947   5.773  -2.859  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.284   7.058  -1.411  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.033   6.427   0.704  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.506   8.269  -1.645  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.747   7.526  -0.645  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      23.971   5.302  -1.389  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.806   6.092  -2.446  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.810   9.417   0.751  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.759  10.663   1.499  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.306  10.396   2.936  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.935  10.849   3.895  1.00  3.42           O  
ATOM    460  CB  GLU A 578      20.811  11.649   0.811  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.982  13.081   1.279  1.00  4.38           C  
ATOM    462  CD  GLU A 578      22.344  13.648   0.926  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      22.584  13.945  -0.258  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      23.180  13.810   1.838  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.111   9.224   0.091  1.00  3.43           H  
ATOM    466  HA  GLU A 578      22.753  11.083   1.518  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.986  11.617  -0.252  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.794  11.346   1.010  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      20.220  13.692   0.819  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      20.867  13.109   2.353  1.00  4.64           H  
ATOM    471  N   SER A 579      20.232   9.630   3.083  1.00  2.95           N  
ATOM    472  CA  SER A 579      19.728   9.271   4.404  1.00  2.96           C  
ATOM    473  C   SER A 579      20.472   8.058   4.964  1.00  2.69           C  
ATOM    474  O   SER A 579      20.489   7.829   6.175  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.222   8.996   4.338  1.00  3.28           C  
ATOM    476  OG  SER A 579      17.933   7.961   3.419  1.00  3.06           O  
ATOM    477  H   SER A 579      19.758   9.302   2.280  1.00  2.96           H  
ATOM    478  HA  SER A 579      19.899  10.112   5.058  1.00  3.27           H  
ATOM    479  HB2 SER A 579      17.867   8.700   5.315  1.00  3.51           H  
ATOM    480  HB3 SER A 579      17.707   9.894   4.025  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.144   8.264   2.521  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.107   7.305   4.070  1.00  2.44           N  
ATOM    483  CA  GLY A 580      21.867   6.138   4.471  1.00  2.53           C  
ATOM    484  C   GLY A 580      20.983   4.934   4.715  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.366   4.014   5.431  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.040   7.535   3.116  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.574   5.899   3.696  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.408   6.367   5.379  1.00  2.89           H  
ATOM    489  N   GLU A 581      19.796   4.940   4.114  1.00  1.75           N  
ATOM    490  CA  GLU A 581      18.830   3.870   4.314  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.300   3.360   2.986  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.197   4.102   2.012  1.00  1.22           O  
ATOM    493  CB  GLU A 581      17.653   4.366   5.159  1.00  1.80           C  
ATOM    494  CG  GLU A 581      18.063   5.034   6.459  1.00  2.30           C  
ATOM    495  CD  GLU A 581      16.874   5.459   7.291  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      15.926   6.040   6.732  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      16.895   5.223   8.520  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.562   5.690   3.526  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.320   3.063   4.835  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.085   5.081   4.583  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.017   3.523   5.398  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      18.655   4.339   7.035  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      18.656   5.908   6.228  1.00  2.59           H  
ATOM    504  N   TRP A 582      17.987   2.078   2.949  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.251   1.508   1.834  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.812   1.986   1.909  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.270   2.131   3.002  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.280  -0.013   1.893  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.642  -0.613   1.710  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.581  -0.839   2.674  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.198  -1.093   0.484  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.696  -1.417   2.115  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.484  -1.584   0.771  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.731  -1.141  -0.835  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.307  -2.125  -0.216  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.545  -1.682  -1.809  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.820  -2.166  -1.497  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.253   1.500   3.690  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.704   1.846   0.911  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      16.900  -0.328   2.854  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.635  -0.406   1.116  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.450  -0.590   3.717  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.516  -1.675   2.601  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.746  -0.772  -1.094  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.294  -2.500   0.006  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.201  -1.727  -2.833  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.424  -2.571  -2.293  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.187   2.237   0.777  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.854   2.809   0.804  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.815   1.981   0.047  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.048   1.519  -1.073  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.847   4.240   0.234  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.799   5.139   1.003  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.201   4.235  -1.243  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.633   2.056  -0.082  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.553   2.870   1.841  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.850   4.636   0.341  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      15.799   4.733   0.949  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.487   5.194   2.035  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.786   6.128   0.569  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      14.117   5.235  -1.637  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      13.524   3.578  -1.771  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      15.214   3.877  -1.367  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.679   1.781   0.698  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.458   1.343   0.036  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.461   2.501   0.051  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.893   2.821   1.096  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.847   0.122   0.741  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.536  -1.179   0.443  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.491  -1.401  -0.496  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.302  -2.443   1.078  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.877  -2.715  -0.485  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.160  -3.379   0.473  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.452  -2.874   2.100  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.187  -4.720   0.852  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.484  -4.199   2.480  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.345  -5.109   1.858  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.664   1.905   1.674  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.697   1.093  -0.988  1.00  0.67           H  
ATOM    560  HB2 TRP A 584       9.893   0.277   1.807  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.812   0.027   0.443  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.887  -0.644  -1.142  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.558  -3.109  -1.071  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.783  -2.186   2.594  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      11.846  -5.434   0.382  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       8.833  -4.550   3.266  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.331  -6.139   2.188  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.290   3.162  -1.091  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.417   4.333  -1.170  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.961   3.907  -1.361  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.688   2.847  -1.933  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.840   5.260  -2.320  1.00  0.73           C  
ATOM    573  CG  LYS A 585      10.328   5.601  -2.362  1.00  1.56           C  
ATOM    574  CD  LYS A 585      10.717   6.629  -1.306  1.00  2.54           C  
ATOM    575  CE  LYS A 585      12.133   7.143  -1.540  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      12.516   8.225  -0.592  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.749   2.850  -1.900  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.498   4.873  -0.238  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.573   4.796  -3.259  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       8.290   6.187  -2.220  1.00  1.23           H  
ATOM    581  HG2 LYS A 585      10.899   4.698  -2.196  1.00  1.96           H  
ATOM    582  HG3 LYS A 585      10.564   5.998  -3.337  1.00  2.09           H  
ATOM    583  HD2 LYS A 585      10.029   7.461  -1.354  1.00  2.89           H  
ATOM    584  HD3 LYS A 585      10.666   6.170  -0.329  1.00  2.87           H  
ATOM    585  HE2 LYS A 585      12.823   6.323  -1.424  1.00  3.87           H  
ATOM    586  HE3 LYS A 585      12.198   7.524  -2.551  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      11.748   8.928  -0.518  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585      13.379   8.707  -0.930  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585      12.708   7.834   0.352  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.038   4.746  -0.875  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.598   4.447  -0.887  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.346   3.067  -0.305  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.572   2.281  -0.850  1.00  0.46           O  
ATOM    594  CB  ASN A 586       3.989   4.534  -2.302  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.086   5.921  -2.923  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.037   6.668  -2.680  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.084   6.282  -3.714  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.332   5.599  -0.499  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.104   5.175  -0.251  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.487   3.832  -2.952  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.945   4.266  -2.243  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.345   5.645  -3.847  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.122   7.168  -4.141  1.00  1.44           H  
ATOM    604  N   THR A 587       5.000   2.775   0.808  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.902   1.462   1.416  1.00  0.32           C  
ATOM    606  C   THR A 587       4.478   1.575   2.875  1.00  0.30           C  
ATOM    607  O   THR A 587       4.898   2.486   3.587  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.241   0.707   1.313  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.628   0.616  -0.062  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.144  -0.695   1.906  1.00  0.56           C  
ATOM    611  H   THR A 587       5.552   3.467   1.238  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.154   0.904   0.876  1.00  0.35           H  
ATOM    613  HB  THR A 587       6.996   1.261   1.853  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.460   1.461  -0.499  1.00  0.71           H  
ATOM    615 HG21 THR A 587       5.387  -1.257   1.380  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.880  -0.627   2.952  1.00  1.16           H  
ATOM    617 HG23 THR A 587       7.096  -1.195   1.808  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.629   0.659   3.305  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.154   0.629   4.676  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.179  -0.807   5.192  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.982  -1.752   4.425  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.714   1.201   4.783  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.264   1.268   6.247  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.738   0.364   3.961  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.123   1.846   6.439  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.312  -0.034   2.678  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.814   1.238   5.280  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.720   2.200   4.373  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.265   0.271   6.661  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       1.960   1.882   6.801  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       0.749  -0.657   4.317  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       1.033   0.386   2.923  1.00  1.34           H  
ATOM    633 HG23 ILE A 588      -0.256   0.770   4.062  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.146   2.859   6.064  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.368   1.845   7.489  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.842   1.246   5.900  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.458  -0.972   6.472  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.389  -2.279   7.092  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.082  -2.401   7.858  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.800  -1.601   8.750  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.581  -2.504   8.030  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.576  -3.865   8.706  1.00  0.48           C  
ATOM    643  CD  GLU A 589       5.764  -4.069   9.622  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       5.801  -3.445  10.701  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       6.666  -4.862   9.273  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.705  -0.195   7.014  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.407  -3.021   6.305  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.494  -2.417   7.460  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.568  -1.742   8.796  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       3.671  -3.961   9.285  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       4.599  -4.629   7.940  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.282  -3.390   7.500  1.00  0.33           N  
ATOM    653  CA  VAL A 590       0.000  -3.607   8.137  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.075  -5.022   8.681  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.026  -5.991   7.923  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.170  -3.382   7.157  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.502  -3.562   7.862  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.080  -2.007   6.515  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.571  -4.003   6.785  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.094  -2.904   8.954  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.103  -4.124   6.373  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -3.306  -3.384   7.164  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.574  -2.865   8.682  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -2.573  -4.572   8.241  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -0.176  -1.944   5.930  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.062  -1.250   7.287  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.936  -1.852   5.878  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.226  -5.123   9.997  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.345  -6.403  10.687  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.878  -7.281  10.420  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.770  -8.498  10.270  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.624  -7.128  10.266  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.026  -8.204  11.255  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -1.817  -8.068  12.459  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -2.580  -9.292  10.750  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.245  -4.298  10.533  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.393  -6.200  11.750  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.432  -6.410  10.190  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.471  -7.592   9.303  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -2.696  -9.345   9.775  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -2.858 -10.000  11.369  1.00  1.95           H  
ATOM    682  N   GLY A 592       2.042  -6.648  10.359  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.289  -7.372  10.187  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.626  -7.671   8.739  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.647  -8.301   8.459  1.00  0.62           O  
ATOM    686  H   GLY A 592       2.057  -5.674  10.451  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       4.091  -6.786  10.612  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.221  -8.306  10.725  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.781  -7.236   7.818  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.010  -7.491   6.403  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.165  -6.185   5.627  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.560  -5.174   5.968  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.859  -8.322   5.830  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.728  -9.703   6.458  1.00  0.82           C  
ATOM    695  CD  LYS A 593       0.547 -10.470   5.887  1.00  1.48           C  
ATOM    696  CE  LYS A 593       0.405 -11.837   6.541  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       0.179 -11.736   8.010  1.00  2.78           N  
ATOM    698  H   LYS A 593       1.983  -6.733   8.093  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.925  -8.056   6.318  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.932  -7.792   5.996  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.010  -8.444   4.770  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       2.631 -10.264   6.268  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.590  -9.590   7.524  1.00  1.16           H  
ATOM    704  HD2 LYS A 593      -0.356  -9.902   6.060  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       0.696 -10.600   4.823  1.00  2.02           H  
ATOM    706  HE2 LYS A 593      -0.431 -12.352   6.093  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       1.309 -12.399   6.365  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593      -0.629 -11.110   8.209  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       1.029 -11.351   8.483  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593      -0.023 -12.680   8.412  1.00  3.30           H  
ATOM    711  N   TYR A 594       3.982  -6.214   4.581  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.287  -5.014   3.819  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.406  -4.906   2.589  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.188  -5.887   1.876  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.755  -5.010   3.408  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.696  -5.058   4.584  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.002  -3.907   5.297  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.288  -6.249   4.975  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.875  -3.943   6.365  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.159  -6.294   6.044  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.410  -5.151   6.767  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.325  -5.177   7.793  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.380  -7.061   4.309  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.101  -4.161   4.456  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       5.950  -5.874   2.788  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.964  -4.112   2.843  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.548  -2.971   5.005  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       7.057  -7.152   4.431  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       8.100  -3.038   6.907  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.608  -7.233   6.331  1.00  2.28           H  
ATOM    731  HH  TYR A 594      10.133  -5.630   7.519  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.896  -3.708   2.362  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.054  -3.422   1.209  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.346  -2.015   0.709  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.812  -1.173   1.470  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.564  -3.497   1.582  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.117  -4.810   2.163  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.329  -5.829   1.339  1.00  1.30           C  
ATOM    739  CD2 PHE A 595       0.124  -5.013   3.534  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.757  -7.028   1.869  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.301  -6.212   4.068  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.743  -7.220   3.233  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.098  -2.980   2.994  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.276  -4.138   0.432  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.345  -2.724   2.305  1.00  0.46           H  
ATOM    746  HB3 PHE A 595      -0.021  -3.317   0.692  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.335  -5.680   0.269  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.470  -4.224   4.186  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -1.106  -7.813   1.219  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.288  -6.361   5.138  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.078  -8.157   3.647  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.088  -1.758  -0.566  1.00  0.35           N  
ATOM    753  CA  HIS A 596       2.063  -0.382  -1.037  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.911   0.330  -0.345  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.225  -0.146  -0.394  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.842  -0.324  -2.555  1.00  0.39           C  
ATOM    757  CG  HIS A 596       3.056  -0.605  -3.393  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.990  -1.398  -4.520  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.313  -0.137  -3.259  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       4.210  -1.376  -5.041  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       5.043  -0.624  -4.313  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.917  -2.491  -1.186  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.997   0.094  -0.779  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       1.088  -1.045  -2.822  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.488   0.664  -2.817  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.676   0.521  -2.482  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.495  -1.906  -5.938  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.894  -0.241  -4.635  1.00  0.76           H  
ATOM    769  N   SER A 597       1.199   1.464   0.279  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.185   2.222   0.996  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.845   2.763   0.021  1.00  0.33           C  
ATOM    772  O   SER A 597      -2.021   2.894   0.350  1.00  0.42           O  
ATOM    773  CB  SER A 597       0.829   3.353   1.805  1.00  0.38           C  
ATOM    774  OG  SER A 597       1.796   4.044   1.036  1.00  1.13           O  
ATOM    775  H   SER A 597       2.120   1.807   0.246  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.312   1.544   1.678  1.00  0.36           H  
ATOM    777  HB2 SER A 597       0.066   4.050   2.114  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.310   2.937   2.679  1.00  1.09           H  
ATOM    779  HG  SER A 597       2.219   4.717   1.582  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.381   3.062  -1.184  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.251   3.462  -2.273  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.244   2.340  -2.602  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.439   2.573  -2.788  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.400   3.820  -3.516  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.473   4.909  -3.196  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.263   4.196  -4.712  1.00  1.33           C  
ATOM    787  H   THR A 598       0.588   3.031  -1.337  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.798   4.341  -1.962  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.208   2.963  -3.777  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -0.055   5.655  -2.888  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -1.904   3.366  -4.971  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -0.626   4.432  -5.551  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -1.868   5.055  -4.465  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.738   1.113  -2.637  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.563  -0.047  -2.941  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.454  -0.419  -1.758  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.533  -0.970  -1.942  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.688  -1.228  -3.342  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.657  -0.908  -4.811  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.788   0.987  -2.449  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.196   0.214  -3.779  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.025  -1.474  -2.527  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.317  -2.077  -3.560  1.00  0.73           H  
ATOM    804  N   TYR A 600      -2.984  -0.150  -0.544  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.773  -0.415   0.657  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.082   0.370   0.603  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.129  -0.107   1.038  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -2.972  -0.053   1.916  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.697  -0.332   3.217  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.302   0.695   3.930  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -3.787  -1.625   3.723  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -4.974   0.443   5.112  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.456  -1.882   4.905  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.004  -0.844   5.619  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.721  -1.103   6.767  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.083   0.230  -0.449  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.002  -1.469   0.677  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.054  -0.620   1.921  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -2.735   1.001   1.888  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.240   1.704   3.549  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.318  -2.435   3.180  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.438   1.257   5.652  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.515  -2.890   5.282  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -5.187  -1.678   7.323  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.012   1.573   0.046  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.195   2.407  -0.142  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.090   1.829  -1.245  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.312   1.978  -1.214  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -5.772   3.841  -0.479  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.916   4.797  -0.647  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -7.462   5.462   0.423  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -7.576   5.156  -1.774  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -8.435   6.209  -0.073  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -8.542   6.058  -1.401  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.137   1.911  -0.251  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -6.744   2.412   0.787  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.142   4.217   0.313  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -5.211   3.829  -1.402  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -7.378   4.802  -2.773  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -9.060   6.862   0.517  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -9.300   6.362  -1.958  1.00  5.16           H  
ATOM    842  N   GLU A 602      -6.468   1.149  -2.200  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.184   0.510  -3.308  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.149  -0.565  -2.796  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.256  -0.717  -3.313  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -6.143  -0.087  -4.277  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -6.535  -1.396  -4.956  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -7.495  -1.217  -6.113  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -8.496  -1.955  -6.185  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -7.275  -0.302  -6.939  1.00  3.85           O  
ATOM    851  H   GLU A 602      -5.491   1.071  -2.164  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -7.747   1.270  -3.822  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -5.946   0.637  -5.053  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -5.229  -0.258  -3.727  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -5.640  -1.875  -5.323  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -7.001  -2.037  -4.218  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.735  -1.287  -1.761  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.558  -2.355  -1.197  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.481  -1.818  -0.096  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.255  -2.573   0.498  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.694  -3.521  -0.648  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -8.521  -4.654  -0.347  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -6.934  -3.110   0.607  1.00  2.65           C  
ATOM    864  H   THR A 603      -6.866  -1.086  -1.357  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.172  -2.744  -1.997  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.980  -3.801  -1.407  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -9.265  -4.366   0.202  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.274  -2.288   0.373  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -6.355  -3.947   0.967  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -7.636  -2.802   1.368  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       1.146  -2.294  -5.246  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 548       3.849  10.248   0.750  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.042   9.959  -0.019  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.139   9.380   0.843  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.291   9.292   0.419  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.222   9.532   0.975  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       4.797   9.252  -0.798  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.396  10.873  -0.472  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.781   9.001   2.063  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.732   8.403   2.990  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.245   7.069   2.464  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.538   6.342   1.755  1.00  1.90           O  
ATOM     12  CB  LYS A 549       6.098   8.193   4.365  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.826   9.477   5.135  1.00  4.11           C  
ATOM     14  CD  LYS A 549       7.117  10.175   5.536  1.00  4.62           C  
ATOM     15  CE  LYS A 549       6.877  11.213   6.622  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       8.135  11.903   7.014  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.853   9.119   2.343  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.567   9.081   3.090  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       5.160   7.674   4.238  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.760   7.575   4.958  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       5.248  10.142   4.511  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       5.264   9.238   6.026  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       7.816   9.441   5.907  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       7.536  10.666   4.668  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       6.174  11.946   6.256  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       6.461  10.718   7.490  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       8.450  12.547   6.253  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       8.891  11.208   7.192  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       7.982  12.459   7.884  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.476   6.757   2.824  1.00  1.94           N  
ATOM     31  CA  TYR A 550       9.100   5.516   2.420  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.530   4.734   3.649  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.670   5.297   4.735  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.307   5.784   1.506  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.499   6.396   2.208  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.531   5.604   2.693  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.587   7.771   2.390  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.616   6.163   3.337  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.667   8.337   3.032  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.695   7.514   3.490  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.756   8.091   4.151  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.982   7.375   3.391  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.371   4.938   1.873  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.629   4.851   1.069  1.00  1.35           H  
ATOM     45  HB3 TYR A 550      10.004   6.456   0.718  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.478   4.533   2.558  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.794   8.400   2.019  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.409   5.530   3.708  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.717   9.407   3.164  1.00  3.22           H  
ATOM     50  HH  TYR A 550      14.439   8.668   4.852  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.729   3.446   3.476  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.192   2.601   4.559  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.536   2.013   4.171  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.716   1.559   3.042  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.193   1.459   4.862  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.681   0.598   6.022  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.806   2.016   5.163  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.565   3.047   2.591  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.311   3.208   5.443  1.00  1.30           H  
ATOM     60  HB  VAL A 551       9.120   0.836   3.985  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       8.978  -0.203   6.199  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       9.763   1.205   6.912  1.00  1.66           H  
ATOM     63 HG13 VAL A 551      10.649   0.182   5.782  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.162   1.216   5.492  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.396   2.463   4.269  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.880   2.765   5.939  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.484   2.069   5.092  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.830   1.593   4.832  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.817   0.083   4.665  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.179  -0.624   5.446  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.793   1.987   5.973  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.222   1.580   5.645  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.713   3.481   6.238  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.268   2.428   5.975  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.177   2.046   3.912  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.492   1.466   6.868  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.268   0.512   5.507  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.876   1.870   6.454  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.535   2.073   4.734  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      13.703   3.742   6.517  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      14.988   4.019   5.342  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      15.390   3.743   7.037  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.505  -0.393   3.637  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.506  -1.811   3.305  1.00  1.01           C  
ATOM     85  C   VAL A 553      15.035  -2.653   4.462  1.00  1.28           C  
ATOM     86  O   VAL A 553      16.162  -2.457   4.920  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.346  -2.097   2.047  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.336  -3.579   1.718  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.834  -1.290   0.866  1.00  0.77           C  
ATOM     90  H   VAL A 553      15.026   0.232   3.083  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.488  -2.101   3.103  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.363  -1.802   2.244  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.797  -4.130   2.524  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      15.887  -3.750   0.804  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      14.317  -3.913   1.591  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      14.934  -0.237   1.079  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      13.793  -1.527   0.692  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      15.409  -1.537  -0.014  1.00  1.31           H  
ATOM     99  N   PRO A 554      14.206  -3.594   4.943  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.560  -4.504   6.041  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.797  -5.345   5.731  1.00  1.89           C  
ATOM    102  O   PRO A 554      16.006  -5.781   4.601  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.331  -5.413   6.168  1.00  1.98           C  
ATOM    104  CG  PRO A 554      12.215  -4.659   5.532  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.839  -3.824   4.451  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.717  -3.970   6.967  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.520  -6.345   5.655  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      13.131  -5.610   7.212  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.501  -5.348   5.107  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.735  -4.025   6.262  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.848  -4.360   3.511  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.306  -2.888   4.343  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.602  -5.570   6.766  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.836  -6.346   6.655  1.00  2.26           C  
ATOM    115  C   GLU A 555      17.545  -7.783   6.230  1.00  2.52           C  
ATOM    116  O   GLU A 555      18.276  -8.367   5.438  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.566  -6.343   8.004  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.898  -7.081   8.008  1.00  2.97           C  
ATOM    119  CD  GLU A 555      20.937  -6.436   7.112  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.194  -5.224   7.276  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      21.528  -7.138   6.264  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.361  -5.195   7.638  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.464  -5.874   5.913  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      18.751  -5.322   8.299  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      17.924  -6.805   8.743  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      20.281  -7.098   9.018  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      19.734  -8.097   7.671  1.00  3.35           H  
ATOM    128  N   THR A 556      16.463  -8.339   6.750  1.00  2.71           N  
ATOM    129  CA  THR A 556      16.106  -9.722   6.488  1.00  3.11           C  
ATOM    130  C   THR A 556      15.092  -9.842   5.351  1.00  2.98           C  
ATOM    131  O   THR A 556      14.111 -10.580   5.453  1.00  3.43           O  
ATOM    132  CB  THR A 556      15.533 -10.377   7.757  1.00  3.64           C  
ATOM    133  OG1 THR A 556      14.510  -9.540   8.314  1.00  3.57           O  
ATOM    134  CG2 THR A 556      16.626 -10.605   8.788  1.00  4.04           C  
ATOM    135  H   THR A 556      15.885  -7.805   7.331  1.00  2.75           H  
ATOM    136  HA  THR A 556      17.007 -10.251   6.216  1.00  3.30           H  
ATOM    137  HB  THR A 556      15.103 -11.333   7.490  1.00  3.92           H  
ATOM    138  HG1 THR A 556      13.706 -10.053   8.432  1.00  3.85           H  
ATOM    139 HG21 THR A 556      17.033  -9.654   9.099  1.00  4.31           H  
ATOM    140 HG22 THR A 556      17.411 -11.206   8.352  1.00  4.23           H  
ATOM    141 HG23 THR A 556      16.215 -11.120   9.645  1.00  4.27           H  
ATOM    142  N   SER A 557      15.324  -9.113   4.270  1.00  2.67           N  
ATOM    143  CA  SER A 557      14.437  -9.167   3.123  1.00  2.68           C  
ATOM    144  C   SER A 557      15.097  -9.921   1.975  1.00  2.64           C  
ATOM    145  O   SER A 557      16.207  -9.587   1.550  1.00  2.97           O  
ATOM    146  CB  SER A 557      14.042  -7.751   2.690  1.00  2.59           C  
ATOM    147  OG  SER A 557      15.182  -6.956   2.420  1.00  3.03           O  
ATOM    148  H   SER A 557      16.115  -8.533   4.239  1.00  2.67           H  
ATOM    149  HA  SER A 557      13.548  -9.701   3.418  1.00  3.01           H  
ATOM    150  HB2 SER A 557      13.441  -7.807   1.796  1.00  2.73           H  
ATOM    151  HB3 SER A 557      13.471  -7.281   3.478  1.00  2.69           H  
ATOM    152  HG  SER A 557      15.457  -6.498   3.229  1.00  3.39           H  
ATOM    153  N   GLN A 558      14.423 -10.955   1.490  1.00  2.76           N  
ATOM    154  CA  GLN A 558      14.936 -11.749   0.384  1.00  2.88           C  
ATOM    155  C   GLN A 558      14.986 -10.900  -0.885  1.00  2.48           C  
ATOM    156  O   GLN A 558      13.949 -10.475  -1.396  1.00  2.89           O  
ATOM    157  CB  GLN A 558      14.061 -12.986   0.171  1.00  3.45           C  
ATOM    158  CG  GLN A 558      13.941 -13.865   1.412  1.00  4.09           C  
ATOM    159  CD  GLN A 558      13.001 -15.042   1.218  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      12.055 -14.971   0.436  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      13.250 -16.131   1.934  1.00  5.06           N  
ATOM    162  H   GLN A 558      13.556 -11.188   1.885  1.00  3.08           H  
ATOM    163  HA  GLN A 558      15.940 -12.062   0.637  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      13.072 -12.669  -0.119  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      14.489 -13.581  -0.624  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      14.920 -14.242   1.666  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      13.569 -13.259   2.226  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      14.022 -16.119   2.550  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      12.654 -16.903   1.824  1.00  5.62           H  
ATOM    170  N   ASP A 559      16.205 -10.625  -1.354  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.437  -9.778  -2.531  1.00  2.05           C  
ATOM    172  C   ASP A 559      16.025  -8.330  -2.275  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.941  -7.528  -3.208  1.00  2.54           O  
ATOM    174  CB  ASP A 559      15.702 -10.314  -3.771  1.00  2.32           C  
ATOM    175  CG  ASP A 559      16.464 -11.419  -4.477  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      16.479 -12.561  -3.970  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      17.038 -11.154  -5.555  1.00  3.03           O  
ATOM    178  H   ASP A 559      16.982 -11.006  -0.892  1.00  2.51           H  
ATOM    179  HA  ASP A 559      17.498  -9.796  -2.730  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      14.739 -10.702  -3.471  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      15.551  -9.501  -4.469  1.00  2.66           H  
ATOM    182  N   MET A 560      15.790  -7.999  -1.003  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.383  -6.652  -0.601  1.00  1.29           C  
ATOM    184  C   MET A 560      14.106  -6.223  -1.317  1.00  1.12           C  
ATOM    185  O   MET A 560      13.946  -5.055  -1.683  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.505  -5.642  -0.867  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.706  -5.824   0.044  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.964  -4.563  -0.215  1.00  2.25           S  
ATOM    189  CE  MET A 560      20.112  -4.955   1.102  1.00  2.61           C  
ATOM    190  H   MET A 560      15.897  -8.688  -0.308  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.187  -6.679   0.459  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.833  -5.750  -1.891  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.119  -4.644  -0.724  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.372  -5.775   1.071  1.00  1.79           H  
ATOM    195  HG3 MET A 560      18.143  -6.794  -0.146  1.00  1.88           H  
ATOM    196  HE1 MET A 560      20.939  -4.260   1.074  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.481  -5.961   0.972  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.609  -4.876   2.054  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.199  -7.173  -1.512  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.962  -6.912  -2.225  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.801  -7.704  -1.635  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.009  -8.674  -0.904  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.130  -7.265  -3.691  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.369  -8.079  -1.177  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.746  -5.856  -2.155  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.947  -6.694  -4.108  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.219  -7.031  -4.219  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.339  -8.322  -3.785  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.583  -7.285  -1.944  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.396  -8.044  -1.561  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.359  -7.930  -2.666  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.353  -6.958  -3.410  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.804  -7.548  -0.231  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.062  -6.234  -0.299  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.693  -6.190  -0.519  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.753  -5.040  -0.159  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       5.030  -4.977  -0.595  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.096  -3.829  -0.232  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.656  -3.837  -0.395  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.477  -6.451  -2.456  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.684  -9.080  -1.459  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.113  -8.289   0.141  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.609  -7.435   0.481  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.142  -7.114  -0.633  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.819  -5.062   0.016  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.962  -4.955  -0.767  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.650  -2.909  -0.123  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.105  -2.907  -0.432  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.497  -8.918  -2.786  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.445  -8.868  -3.789  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.208  -8.184  -3.220  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.710  -8.570  -2.164  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.076 -10.279  -4.273  1.00  0.71           C  
ATOM    234  CG  LYS A 563       3.887 -10.302  -5.223  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.231  -9.759  -6.599  1.00  1.01           C  
ATOM    236  CE  LYS A 563       5.000 -10.777  -7.428  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       5.223 -10.315  -8.827  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.556  -9.687  -2.185  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.810  -8.291  -4.627  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       5.926 -10.707  -4.782  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.836 -10.889  -3.417  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.541 -11.320  -5.330  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       3.098  -9.695  -4.797  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       3.318  -9.508  -7.112  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       4.838  -8.873  -6.485  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       5.958 -10.951  -6.962  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       4.437 -11.701  -7.447  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       5.865  -9.494  -8.841  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       4.321 -10.036  -9.268  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       5.652 -11.084  -9.391  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.722  -7.164  -3.917  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.483  -6.514  -3.531  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.303  -7.351  -4.004  1.00  0.33           C  
ATOM    254  O   CYS A 564       1.073  -7.487  -5.204  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.413  -5.123  -4.148  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.931  -4.182  -3.718  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.205  -6.842  -4.711  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.459  -6.434  -2.453  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.267  -4.551  -3.825  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.441  -5.219  -5.226  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.538  -7.912  -3.060  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.545  -8.858  -3.361  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.681  -8.256  -4.187  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.248  -8.925  -5.047  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.054  -9.270  -1.971  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.063  -8.940  -1.046  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.688  -7.704  -1.610  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.169  -9.730  -3.870  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.946  -8.710  -1.731  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -1.273 -10.325  -1.962  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -0.319  -8.752  -0.054  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       0.777  -9.751  -1.028  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.153  -6.824  -1.286  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.730  -7.644  -1.335  1.00  0.47           H  
ATOM    275  N   ILE A 566      -2.000  -6.991  -3.933  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.159  -6.360  -4.552  1.00  0.49           C  
ATOM    277  C   ILE A 566      -2.933  -6.074  -6.041  1.00  0.45           C  
ATOM    278  O   ILE A 566      -3.847  -6.224  -6.851  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.534  -5.056  -3.816  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.796  -5.357  -2.334  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.760  -4.413  -4.454  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -4.149  -4.135  -1.510  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.449  -6.473  -3.316  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.992  -7.044  -4.458  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.707  -4.365  -3.899  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.619  -6.049  -2.260  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.913  -5.804  -1.901  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -4.967  -3.470  -3.971  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -5.611  -5.070  -4.339  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.575  -4.247  -5.505  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -3.320  -3.446  -1.514  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -4.363  -4.438  -0.494  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -5.019  -3.654  -1.933  1.00  1.51           H  
ATOM    294  N   CYS A 567      -1.722  -5.674  -6.406  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.449  -5.304  -7.793  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.485  -6.283  -8.463  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.118  -6.096  -9.620  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -0.918  -3.870  -7.881  1.00  0.59           C  
ATOM    299  SG  CYS A 567       0.669  -3.599  -7.025  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.002  -5.652  -5.745  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.392  -5.347  -8.321  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -0.774  -3.613  -8.918  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -1.643  -3.197  -7.447  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.060  -7.306  -7.717  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.756  -8.404  -8.256  1.00  0.44           C  
ATOM    306  C   LYS A 568       2.149  -7.955  -8.706  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.867  -8.725  -9.349  1.00  0.62           O  
ATOM    308  CB  LYS A 568       0.032  -9.089  -9.419  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.261  -9.775  -9.019  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.970 -10.338 -10.233  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -3.253 -11.055  -9.851  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -4.009 -11.501 -11.049  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.303  -7.332  -6.767  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.882  -9.128  -7.463  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.200  -8.346 -10.169  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.690  -9.829  -9.852  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.036 -10.581  -8.336  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.905  -9.056  -8.533  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -2.208  -9.527 -10.904  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -1.310 -11.037 -10.729  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -3.002 -11.917  -9.252  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -3.870 -10.384  -9.277  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -4.295 -10.672 -11.620  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -4.865 -12.020 -10.762  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -3.414 -12.123 -11.638  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.547  -6.739  -8.356  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.862  -6.248  -8.731  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.833  -6.352  -7.568  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.498  -6.011  -6.432  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.778  -4.805  -9.232  1.00  0.83           C  
ATOM    331  CG  GLU A 569       3.490  -4.699 -10.717  1.00  1.39           C  
ATOM    332  CD  GLU A 569       4.639  -5.222 -11.562  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       5.427  -4.395 -12.075  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       4.763  -6.458 -11.714  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.951  -6.162  -7.832  1.00  0.45           H  
ATOM    336  HA  GLU A 569       4.227  -6.872  -9.532  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       2.992  -4.296  -8.699  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.718  -4.312  -9.035  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.602  -5.273 -10.944  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       3.322  -3.663 -10.966  1.00  1.70           H  
ATOM    341  N   THR A 570       6.024  -6.846  -7.863  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.071  -6.964  -6.870  1.00  0.68           C  
ATOM    343  C   THR A 570       7.648  -5.585  -6.568  1.00  0.66           C  
ATOM    344  O   THR A 570       8.003  -4.836  -7.480  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.205  -7.892  -7.361  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.670  -9.165  -7.743  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.255  -8.095  -6.277  1.00  0.95           C  
ATOM    348  H   THR A 570       6.203  -7.148  -8.785  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.641  -7.382  -5.967  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.679  -7.436  -8.219  1.00  0.99           H  
ATOM    351  HG1 THR A 570       8.251  -9.569  -8.395  1.00  1.38           H  
ATOM    352 HG21 THR A 570       8.808  -8.603  -5.434  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.632  -7.135  -5.957  1.00  1.34           H  
ATOM    354 HG23 THR A 570      10.069  -8.692  -6.664  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.718  -5.248  -5.295  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.275  -3.984  -4.871  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.733  -4.171  -4.498  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.052  -4.884  -3.548  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.515  -3.423  -3.656  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.951  -1.995  -3.360  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       6.016  -3.511  -3.887  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.402  -5.882  -4.614  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.197  -3.279  -5.688  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.759  -4.032  -2.797  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.755  -1.372  -4.222  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       9.008  -1.980  -3.139  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.402  -1.616  -2.509  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.733  -4.546  -4.006  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.759  -2.964  -4.780  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.490  -3.087  -3.042  1.00  1.16           H  
ATOM    371  N   THR A 572      10.601  -3.539  -5.258  1.00  0.95           N  
ATOM    372  CA  THR A 572      12.021  -3.567  -4.996  1.00  1.07           C  
ATOM    373  C   THR A 572      12.457  -2.228  -4.436  1.00  1.19           C  
ATOM    374  O   THR A 572      11.749  -1.230  -4.589  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.816  -3.886  -6.277  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.390  -3.031  -7.347  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.633  -5.339  -6.684  1.00  1.74           C  
ATOM    378  H   THR A 572      10.282  -3.031  -6.032  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.213  -4.338  -4.266  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.866  -3.713  -6.084  1.00  1.65           H  
ATOM    381  HG1 THR A 572      13.158  -2.582  -7.720  1.00  2.14           H  
ATOM    382 HG21 THR A 572      11.587  -5.526  -6.882  1.00  2.05           H  
ATOM    383 HG22 THR A 572      12.966  -5.981  -5.883  1.00  2.17           H  
ATOM    384 HG23 THR A 572      13.215  -5.541  -7.572  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.602  -2.191  -3.779  1.00  1.22           N  
ATOM    386  CA  GLY A 573      14.045  -0.948  -3.202  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.464  -0.615  -3.577  1.00  1.72           C  
ATOM    388  O   GLY A 573      16.281  -1.499  -3.858  1.00  2.20           O  
ATOM    389  H   GLY A 573      14.143  -3.001  -3.682  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      13.397  -0.151  -3.541  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.975  -1.020  -2.127  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.753   0.669  -3.564  1.00  1.77           N  
ATOM    393  CA  VAL A 574      17.017   1.187  -4.043  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.695   1.966  -2.933  1.00  2.02           C  
ATOM    395  O   VAL A 574      17.021   2.549  -2.084  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.794   2.113  -5.264  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      18.108   2.640  -5.819  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      16.010   1.390  -6.349  1.00  2.97           C  
ATOM    399  H   VAL A 574      15.090   1.297  -3.206  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.639   0.358  -4.341  1.00  2.52           H  
ATOM    401  HB  VAL A 574      16.209   2.960  -4.940  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      17.907   3.328  -6.629  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.699   1.815  -6.188  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      18.651   3.151  -5.038  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      16.567   0.524  -6.677  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.855   2.056  -7.186  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.056   1.077  -5.956  1.00  3.21           H  
ATOM    408  N   TYR A 575      19.012   1.954  -2.912  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.739   2.744  -1.945  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.819   4.183  -2.428  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.390   4.462  -3.480  1.00  2.82           O  
ATOM    412  CB  TYR A 575      21.139   2.175  -1.739  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.961   2.947  -0.737  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      23.144   3.568  -1.113  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.547   3.059   0.583  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.892   4.283  -0.194  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.287   3.768   1.504  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.490   4.361   1.101  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.192   5.094   2.035  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.507   1.407  -3.561  1.00  2.68           H  
ATOM    421  HA  TYR A 575      19.198   2.713  -1.010  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      21.060   1.156  -1.386  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.664   2.184  -2.683  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.481   3.482  -2.141  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.631   2.577   0.886  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.810   4.761  -0.501  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      21.947   3.842   2.526  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.273   4.585   2.844  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.244   5.090  -1.663  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.257   6.496  -2.013  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.446   7.178  -1.356  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.540   7.249  -0.133  1.00  2.48           O  
ATOM    433  CB  ASP A 576      17.956   7.182  -1.607  1.00  2.55           C  
ATOM    434  CG  ASP A 576      17.965   8.652  -1.965  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      18.133   9.491  -1.050  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      17.795   8.974  -3.156  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.806   4.809  -0.829  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.370   6.570  -3.085  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.129   6.709  -2.117  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      17.816   7.089  -0.539  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.361   7.648  -2.184  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.615   8.222  -1.718  1.00  3.38           C  
ATOM    443  C   GLU A 577      22.406   9.556  -0.998  1.00  3.38           C  
ATOM    444  O   GLU A 577      23.251   9.987  -0.213  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.547   8.400  -2.910  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.856   7.092  -3.629  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.486   7.302  -4.987  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      23.854   6.960  -6.007  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.620   7.825  -5.037  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.185   7.612  -3.150  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.062   7.522  -1.028  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.084   9.078  -3.614  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.478   8.830  -2.568  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.534   6.511  -3.024  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.935   6.543  -3.762  1.00  4.02           H  
ATOM    456  N   GLU A 578      21.295  10.215  -1.286  1.00  3.37           N  
ATOM    457  CA  GLU A 578      21.003  11.512  -0.693  1.00  3.52           C  
ATOM    458  C   GLU A 578      20.519  11.378   0.750  1.00  3.20           C  
ATOM    459  O   GLU A 578      21.004  12.079   1.642  1.00  3.42           O  
ATOM    460  CB  GLU A 578      19.964  12.249  -1.534  1.00  3.97           C  
ATOM    461  CG  GLU A 578      20.404  12.478  -2.970  1.00  4.38           C  
ATOM    462  CD  GLU A 578      19.438  13.336  -3.749  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      18.603  12.776  -4.493  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      19.516  14.575  -3.626  1.00  5.00           O  
ATOM    465  H   GLU A 578      20.652   9.816  -1.913  1.00  3.43           H  
ATOM    466  HA  GLU A 578      21.918  12.084  -0.692  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      19.051  11.671  -1.544  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      19.769  13.208  -1.080  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      21.368  12.965  -2.969  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      20.488  11.520  -3.463  1.00  4.64           H  
ATOM    471  N   SER A 579      19.568  10.481   0.974  1.00  2.95           N  
ATOM    472  CA  SER A 579      19.038  10.243   2.311  1.00  2.96           C  
ATOM    473  C   SER A 579      19.895   9.224   3.063  1.00  2.69           C  
ATOM    474  O   SER A 579      19.887   9.177   4.293  1.00  3.05           O  
ATOM    475  CB  SER A 579      17.586   9.762   2.220  1.00  3.28           C  
ATOM    476  OG  SER A 579      17.492   8.584   1.441  1.00  3.06           O  
ATOM    477  H   SER A 579      19.195   9.973   0.213  1.00  2.96           H  
ATOM    478  HA  SER A 579      19.062  11.179   2.848  1.00  3.27           H  
ATOM    479  HB2 SER A 579      17.211   9.554   3.211  1.00  3.51           H  
ATOM    480  HB3 SER A 579      16.982  10.530   1.759  1.00  3.70           H  
ATOM    481  HG  SER A 579      17.533   8.822   0.501  1.00  3.21           H  
ATOM    482  N   GLY A 580      20.640   8.416   2.312  1.00  2.44           N  
ATOM    483  CA  GLY A 580      21.521   7.428   2.915  1.00  2.53           C  
ATOM    484  C   GLY A 580      20.784   6.176   3.355  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.306   5.383   4.134  1.00  2.60           O  
ATOM    486  H   GLY A 580      20.583   8.482   1.334  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.278   7.150   2.196  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.002   7.869   3.774  1.00  2.89           H  
ATOM    489  N   GLU A 581      19.578   5.985   2.839  1.00  1.75           N  
ATOM    490  CA  GLU A 581      18.744   4.855   3.233  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.362   4.001   2.027  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.298   4.491   0.900  1.00  1.22           O  
ATOM    493  CB  GLU A 581      17.454   5.357   3.887  1.00  1.80           C  
ATOM    494  CG  GLU A 581      17.665   6.291   5.067  1.00  2.30           C  
ATOM    495  CD  GLU A 581      18.260   5.613   6.288  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.521   4.902   6.995  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      19.478   5.752   6.518  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.236   6.623   2.176  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.292   4.256   3.942  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      16.875   5.885   3.143  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      16.886   4.502   4.225  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      18.333   7.080   4.759  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      16.712   6.720   5.341  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.125   2.715   2.268  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.454   1.876   1.285  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.977   2.194   1.350  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.396   2.214   2.433  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.664   0.387   1.567  1.00  1.06           C  
ATOM    509  CG  TRP A 582      19.048  -0.104   1.302  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      20.114  -0.077   2.156  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.508  -0.719   0.096  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      21.212  -0.638   1.551  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.865  -1.040   0.284  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.902  -1.028  -1.126  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.624  -1.658  -0.706  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.654  -1.641  -2.107  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      21.004  -1.951  -1.893  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.387   2.331   3.128  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.833   2.123   0.305  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.434   0.189   2.603  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.988  -0.184   0.938  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      20.083   0.332   3.157  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      22.107  -0.743   1.963  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.862  -0.799  -1.308  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.663  -1.905  -0.559  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.199  -1.888  -3.059  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.557  -2.430  -2.689  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.364   2.447   0.216  1.00  0.62           N  
ATOM    529  CA  VAL A 583      14.006   2.970   0.228  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.967   2.021  -0.386  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.184   1.424  -1.444  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.928   4.335  -0.505  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.901   5.340   0.096  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.192   4.165  -1.994  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.838   2.304  -0.635  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.742   3.133   1.265  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.927   4.725  -0.383  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      15.913   4.977  -0.018  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.685   5.472   1.146  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.801   6.287  -0.413  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      15.177   3.738  -2.139  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      14.142   5.125  -2.482  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      13.450   3.503  -2.418  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.854   1.875   0.328  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.610   1.339  -0.224  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.572   2.462  -0.231  1.00  0.52           C  
ATOM    547  O   TRP A 584       9.029   2.820   0.816  1.00  0.64           O  
ATOM    548  CB  TRP A 584      10.084   0.156   0.608  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.792  -1.140   0.359  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.748  -1.388  -0.581  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.580  -2.372   1.052  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      12.152  -2.698  -0.512  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.448  -3.325   0.485  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.737  -2.760   2.101  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.490  -4.644   0.929  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.790  -4.067   2.546  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.661  -4.995   1.961  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.872   2.126   1.280  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.797   1.017  -1.240  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.184   0.390   1.657  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       9.036   0.006   0.382  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      12.130  -0.655  -1.265  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.833  -3.113  -1.087  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       9.060  -2.054   2.569  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.158  -5.373   0.492  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.149  -4.388   3.354  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.665  -6.005   2.335  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.312   3.036  -1.403  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.452   4.212  -1.496  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.977   3.830  -1.569  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.617   2.792  -2.129  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.873   5.116  -2.675  1.00  0.73           C  
ATOM    573  CG  LYS A 585       9.064   4.408  -4.017  1.00  1.56           C  
ATOM    574  CD  LYS A 585       7.742   4.140  -4.714  1.00  2.54           C  
ATOM    575  CE  LYS A 585       7.950   3.684  -6.148  1.00  3.48           C  
ATOM    576  NZ  LYS A 585       8.621   4.731  -6.966  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.698   2.655  -2.216  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.596   4.773  -0.582  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.118   5.876  -2.809  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.805   5.597  -2.416  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       9.671   5.029  -4.659  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       9.568   3.467  -3.849  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       7.207   3.370  -4.173  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       7.160   5.049  -4.716  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       8.562   2.795  -6.145  1.00  3.87           H  
ATOM    586  HE3 LYS A 585       6.989   3.459  -6.583  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585       9.617   4.831  -6.680  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       8.142   5.650  -6.833  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       8.585   4.481  -7.977  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.138   4.676  -0.965  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.696   4.445  -0.865  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.416   3.076  -0.265  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.533   2.358  -0.722  1.00  0.46           O  
ATOM    594  CB  ASN A 586       3.979   4.573  -2.227  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.228   5.910  -2.910  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.203   6.075  -3.639  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.325   6.861  -2.702  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.507   5.484  -0.553  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.300   5.193  -0.197  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.291   3.779  -2.886  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.917   4.478  -2.061  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.558   6.653  -2.132  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.465   7.737  -3.126  1.00  1.44           H  
ATOM    604  N   THR A 587       5.160   2.725   0.771  1.00  0.33           N  
ATOM    605  CA  THR A 587       5.031   1.419   1.387  1.00  0.32           C  
ATOM    606  C   THR A 587       4.523   1.545   2.822  1.00  0.30           C  
ATOM    607  O   THR A 587       4.875   2.481   3.539  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.382   0.678   1.363  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.858   0.602   0.013  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.261  -0.726   1.944  1.00  0.56           C  
ATOM    611  H   THR A 587       5.805   3.363   1.138  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.319   0.844   0.812  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.091   1.237   1.955  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.549   1.371  -0.482  1.00  0.71           H  
ATOM    615 HG21 THR A 587       7.218  -1.222   1.879  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.525  -1.285   1.387  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.958  -0.663   2.979  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.677   0.606   3.213  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.099   0.575   4.543  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.110  -0.858   5.067  1.00  0.29           C  
ATOM    621  O   ILE A 588       3.054  -1.809   4.287  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.648   1.119   4.534  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.118   1.275   5.959  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.733   0.201   3.726  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.267   1.879   6.026  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.435  -0.106   2.576  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.700   1.198   5.194  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.655   2.088   4.053  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.078   0.304   6.428  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       1.787   1.913   6.519  1.00  0.92           H  
ATOM    631 HG21 ILE A 588      -0.273   0.597   3.731  1.00  1.25           H  
ATOM    632 HG22 ILE A 588       0.732  -0.786   4.167  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       1.090   0.140   2.710  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.954   1.269   5.455  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.247   2.878   5.616  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.589   1.916   7.054  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.210  -1.007   6.373  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.164  -2.318   6.990  1.00  0.31           C  
ATOM    639  C   GLU A 589       1.874  -2.450   7.781  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.579  -1.627   8.650  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.393  -2.537   7.887  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.465  -3.917   8.539  1.00  0.48           C  
ATOM    643  CD  GLU A 589       3.801  -3.966   9.905  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.632  -4.392   9.984  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.440  -3.563  10.898  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.304  -0.218   6.940  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.169  -3.052   6.199  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.282  -2.405   7.289  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.389  -1.792   8.672  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       3.979  -4.643   7.892  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.505  -4.187   8.655  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.094  -3.463   7.442  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.163  -3.727   8.116  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.198  -5.167   8.611  1.00  0.43           C  
ATOM    655  O   VAL A 590      -0.137  -6.111   7.817  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.378  -3.480   7.190  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.687  -3.727   7.927  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.342  -2.072   6.617  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.382  -4.065   6.720  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.238  -3.063   8.964  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.324  -4.179   6.367  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.762  -3.052   8.766  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.715  -4.747   8.282  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -3.515  -3.557   7.254  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -0.438  -1.941   6.042  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.364  -1.355   7.424  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -2.201  -1.920   5.978  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.290  -5.319   9.928  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.394  -6.626  10.573  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.811  -7.508  10.217  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.673  -8.705   9.960  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.710  -7.317  10.168  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.180  -8.369  11.171  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -3.383  -8.545  11.376  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -1.251  -9.101  11.773  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.268  -4.517  10.492  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.397  -6.465  11.641  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.485  -6.571  10.078  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.571  -7.792   9.208  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -0.310  -8.931  11.548  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -1.539  -9.798  12.409  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.989  -6.906  10.191  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.204  -7.658   9.951  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.424  -7.954   8.484  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.239  -8.807   8.131  1.00  0.62           O  
ATOM    686  H   GLY A 592       2.038  -5.923  10.318  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       4.041  -7.087  10.318  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.148  -8.591  10.491  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.673  -7.273   7.631  1.00  0.42           N  
ATOM    690  CA  LYS A 593       2.771  -7.482   6.196  1.00  0.46           C  
ATOM    691  C   LYS A 593       2.966  -6.161   5.471  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.349  -5.155   5.811  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.521  -8.191   5.672  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.365  -9.617   6.177  1.00  0.82           C  
ATOM    695  CD  LYS A 593      -0.021 -10.168   5.876  1.00  1.48           C  
ATOM    696  CE  LYS A 593      -1.089  -9.457   6.689  1.00  2.13           C  
ATOM    697  NZ  LYS A 593      -2.443 -10.015   6.437  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.043  -6.604   7.974  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.632  -8.101   6.016  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.648  -7.627   5.971  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       1.566  -8.218   4.592  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       2.101 -10.239   5.692  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.525  -9.632   7.245  1.00  1.16           H  
ATOM    704  HD2 LYS A 593      -0.233 -10.032   4.825  1.00  1.96           H  
ATOM    705  HD3 LYS A 593      -0.037 -11.221   6.115  1.00  2.02           H  
ATOM    706  HE2 LYS A 593      -0.856  -9.567   7.738  1.00  2.49           H  
ATOM    707  HE3 LYS A 593      -1.088  -8.410   6.430  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593      -2.437 -11.052   6.575  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593      -2.742  -9.812   5.460  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593      -3.132  -9.594   7.097  1.00  3.30           H  
ATOM    711  N   TYR A 594       3.819  -6.173   4.463  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.144  -4.967   3.727  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.278  -4.836   2.481  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.070  -5.804   1.746  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.625  -4.951   3.341  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.554  -4.896   4.532  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       6.868  -3.687   5.140  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.132  -6.055   5.038  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.729  -3.631   6.216  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       7.992  -6.009   6.119  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.237  -4.794   6.742  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.153  -4.738   7.772  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.227  -7.024   4.193  1.00  0.55           H  
ATOM    724  HA  TYR A 594       3.945  -4.126   4.375  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       5.854  -5.845   2.782  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       5.820  -4.085   2.726  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.428  -2.779   4.758  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.898  -7.002   4.578  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.962  -2.679   6.675  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.432  -6.920   6.502  1.00  2.28           H  
ATOM    731  HH  TYR A 594       9.944  -5.262   7.580  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.765  -3.635   2.271  1.00  0.34           N  
ATOM    733  CA  PHE A 595       1.968  -3.312   1.100  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.307  -1.902   0.651  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.932  -1.150   1.391  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.463  -3.352   1.413  1.00  0.42           C  
ATOM    737  CG  PHE A 595      -0.049  -4.637   2.008  1.00  0.44           C  
ATOM    738  CD1 PHE A 595      -0.539  -5.649   1.198  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.068  -4.815   3.382  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -1.036  -6.814   1.748  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.559  -5.980   3.937  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -1.046  -6.981   3.118  1.00  0.62           C  
ATOM    743  H   PHE A 595       2.928  -2.928   2.937  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.207  -4.010   0.313  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.236  -2.560   2.111  1.00  0.46           H  
ATOM    746  HB3 PHE A 595      -0.084  -3.173   0.499  1.00  0.48           H  
ATOM    747  HD1 PHE A 595      -0.530  -5.522   0.126  1.00  2.19           H  
ATOM    748  HD2 PHE A 595       0.314  -4.031   4.023  1.00  2.13           H  
ATOM    749  HE1 PHE A 595      -1.419  -7.594   1.107  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.567  -6.107   5.007  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -1.435  -7.892   3.549  1.00  0.72           H  
ATOM    752  N   HIS A 596       1.914  -1.541  -0.556  1.00  0.35           N  
ATOM    753  CA  HIS A 596       1.941  -0.141  -0.942  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.875   0.596  -0.141  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.276   0.161  -0.087  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.666   0.045  -2.439  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.799  -0.337  -3.343  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.606  -1.181  -4.413  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.093   0.065  -3.321  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.784  -1.276  -5.014  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.711  -0.537  -4.387  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.605  -2.221  -1.187  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.913   0.260  -0.697  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.817  -0.562  -2.713  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.430   1.085  -2.625  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.553   0.733  -2.607  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       3.977  -1.898  -5.882  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.617  -0.345  -4.711  1.00  0.76           H  
ATOM    769  N   SER A 597       1.266   1.705   0.475  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.354   2.523   1.267  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.774   3.036   0.387  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.893   3.251   0.841  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.119   3.691   1.895  1.00  0.38           C  
ATOM    774  OG  SER A 597       0.276   4.496   2.703  1.00  1.13           O  
ATOM    775  H   SER A 597       2.204   1.988   0.385  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.058   1.903   2.049  1.00  0.36           H  
ATOM    777  HB2 SER A 597       1.919   3.304   2.508  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.536   4.304   1.106  1.00  1.09           H  
ATOM    779  HG  SER A 597      -0.576   4.608   2.268  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.450   3.222  -0.882  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.418   3.607  -1.889  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.443   2.485  -2.118  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.622   2.741  -2.348  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.679   3.951  -3.200  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.229   5.033  -2.963  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.646   4.331  -4.315  1.00  1.33           C  
ATOM    787  H   THR A 598       0.487   3.108  -1.150  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.933   4.492  -1.542  1.00  0.42           H  
ATOM    789  HB  THR A 598      -0.101   3.086  -3.513  1.00  1.09           H  
ATOM    790  HG1 THR A 598      -0.085   5.817  -3.424  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -2.312   3.506  -4.515  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -1.087   4.568  -5.208  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -2.223   5.193  -4.013  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.984   1.241  -2.015  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.844   0.080  -2.246  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.809  -0.175  -1.091  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.895  -0.699  -1.305  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -2.013  -1.174  -2.497  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.987  -1.102  -4.000  1.00  0.80           S  
ATOM    800  H   CYS A 599      -1.048   1.098  -1.760  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.426   0.287  -3.133  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.353  -1.332  -1.657  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.678  -2.018  -2.591  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.402   0.162   0.133  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -4.248  -0.078   1.304  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.548   0.715   1.176  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.617   0.261   1.580  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.508   0.289   2.598  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -4.307  -0.001   3.854  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.951   1.028   4.535  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.412  -1.289   4.362  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.673   0.783   5.685  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -5.138  -1.544   5.512  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.785  -0.562   6.143  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -6.469  -0.752   7.325  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.516   0.571   0.253  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.491  -1.131   1.326  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.590  -0.275   2.652  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.278   1.344   2.588  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.879   2.033   4.151  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.923  -2.099   3.845  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -6.170   1.596   6.199  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -5.208  -2.551   5.892  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -6.027  -1.445   7.824  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.435   1.898   0.599  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.591   2.739   0.325  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.489   2.086  -0.738  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.715   2.179  -0.674  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.113   4.125  -0.121  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -7.211   5.073  -0.482  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -7.880   5.797   0.472  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -7.710   5.373  -1.700  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -8.768   6.522  -0.183  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -8.706   6.299  -1.505  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.547   2.218   0.349  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.154   2.840   1.239  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.549   4.573   0.683  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -5.470   4.016  -0.982  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -7.383   4.964  -2.647  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -9.458   7.205   0.285  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -9.404   6.536  -2.156  1.00  5.16           H  
ATOM    842  N   GLU A 602      -6.864   1.394  -1.690  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.582   0.712  -2.770  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.460  -0.415  -2.217  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.578  -0.631  -2.687  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -6.565   0.185  -3.811  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -6.699  -1.293  -4.199  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -7.860  -1.577  -5.139  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -8.531  -2.620  -4.970  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -8.126  -0.745  -6.032  1.00  3.85           O  
ATOM    851  H   GLU A 602      -5.886   1.337  -1.663  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -8.221   1.438  -3.247  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -6.671   0.770  -4.713  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -5.568   0.339  -3.420  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -5.784  -1.609  -4.682  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.837  -1.873  -3.296  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.972  -1.097  -1.192  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.719  -2.201  -0.599  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.684  -1.688   0.470  1.00  2.86           C  
ATOM    860  O   THR A 603     -10.565  -2.424   0.929  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.777  -3.271   0.000  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -8.523  -4.419   0.417  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -7.002  -2.730   1.189  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.094  -0.854  -0.830  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.296  -2.667  -1.387  1.00  2.57           H  
ATOM    866  HB  THR A 603      -7.068  -3.568  -0.761  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -9.415  -4.143   0.678  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.374  -3.510   1.591  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -7.696  -2.397   1.948  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -6.390  -1.901   0.871  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.919  -2.265  -5.001  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 548       4.162  10.141   2.007  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.481   9.964   1.432  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.415   9.226   2.366  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.619   9.143   2.123  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.528   9.392   2.012  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.391   9.402   0.513  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.898  10.934   1.211  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.850   8.680   3.436  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.613   7.880   4.379  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.133   6.619   3.697  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.397   5.930   2.988  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.753   7.496   5.587  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.323   8.677   6.447  1.00  4.11           C  
ATOM     14  CD  LYS A 549       6.514   9.373   7.096  1.00  4.62           C  
ATOM     15  CE  LYS A 549       7.204   8.480   8.123  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       6.324   8.172   9.283  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.897   8.817   3.592  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.454   8.469   4.714  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.864   6.996   5.234  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.315   6.816   6.207  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       4.797   9.390   5.828  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.663   8.317   7.223  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       7.225   9.637   6.327  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       6.166  10.271   7.588  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       7.489   7.555   7.645  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       8.090   8.985   8.479  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       6.877   7.701  10.035  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       5.548   7.538   8.989  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       5.916   9.044   9.665  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.407   6.342   3.896  1.00  1.94           N  
ATOM     31  CA  TYR A 550       9.024   5.149   3.357  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.380   4.197   4.487  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.463   4.603   5.649  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.285   5.502   2.557  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.461   5.941   3.406  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.391   5.025   3.875  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.637   7.284   3.737  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.463   5.430   4.648  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.705   7.697   4.509  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.626   6.728   4.966  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.681   7.167   5.730  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.955   6.965   4.412  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.314   4.669   2.704  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.597   4.637   1.990  1.00  1.35           H  
ATOM     45  HB3 TYR A 550      10.051   6.304   1.876  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.273   3.981   3.631  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.921   8.010   3.382  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.178   4.703   5.001  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.823   8.746   4.756  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.484   6.731   5.419  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.581   2.938   4.148  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.001   1.950   5.125  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.355   1.391   4.716  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.566   1.070   3.547  1.00  0.76           O  
ATOM     55  CB  VAL A 551       8.980   0.793   5.237  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.410  -0.203   6.303  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.583   1.323   5.534  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.445   2.665   3.215  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.086   2.435   6.086  1.00  1.30           H  
ATOM     60  HB  VAL A 551       8.949   0.276   4.290  1.00  1.22           H  
ATOM     61 HG11 VAL A 551       8.692  -1.007   6.356  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       9.463   0.294   7.261  1.00  1.66           H  
ATOM     63 HG13 VAL A 551      10.379  -0.601   6.051  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.588   1.838   6.484  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       6.883   0.500   5.574  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.285   2.011   4.754  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.274   1.311   5.672  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.618   0.814   5.412  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.564  -0.630   4.942  1.00  1.04           C  
ATOM     70  O   VAL A 552      12.994  -1.486   5.620  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.501   0.914   6.672  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      15.922   0.439   6.392  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.503   2.334   7.216  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.039   1.591   6.579  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.057   1.425   4.628  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.080   0.268   7.429  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.519   0.553   7.284  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.352   1.028   5.594  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      15.904  -0.601   6.103  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      14.929   3.006   6.483  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      15.091   2.368   8.120  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      13.490   2.635   7.433  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.164  -0.885   3.783  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.085  -2.193   3.139  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.637  -3.290   4.036  1.00  1.28           C  
ATOM     86  O   VAL A 553      15.801  -3.256   4.438  1.00  1.38           O  
ATOM     87  CB  VAL A 553      14.856  -2.219   1.800  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      14.775  -3.591   1.140  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.342  -1.143   0.861  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.681  -0.172   3.352  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.046  -2.397   2.936  1.00  1.01           H  
ATOM     92  HB  VAL A 553      15.897  -2.011   2.008  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.341  -3.582   0.220  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      13.745  -3.828   0.926  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.185  -4.337   1.806  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      13.297  -1.315   0.652  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      14.905  -1.174  -0.060  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.463  -0.173   1.323  1.00  1.31           H  
ATOM     99  N   PRO A 554      13.795  -4.271   4.363  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.202  -5.434   5.139  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.074  -6.386   4.329  1.00  1.89           C  
ATOM    102  O   PRO A 554      14.785  -6.683   3.167  1.00  1.85           O  
ATOM    103  CB  PRO A 554      12.879  -6.115   5.514  1.00  1.98           C  
ATOM    104  CG  PRO A 554      11.793  -5.176   5.100  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.372  -4.309   4.021  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.728  -5.144   6.036  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      12.800  -7.054   4.988  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      12.858  -6.295   6.579  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      10.952  -5.734   4.717  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.491  -4.573   5.944  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.217  -4.753   3.047  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      11.942  -3.318   4.056  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.129  -6.875   4.963  1.00  2.09           N  
ATOM    114  CA  GLU A 555      17.051  -7.809   4.327  1.00  2.26           C  
ATOM    115  C   GLU A 555      16.435  -9.204   4.283  1.00  2.52           C  
ATOM    116  O   GLU A 555      16.882 -10.083   3.546  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.368  -7.830   5.108  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.467  -8.671   4.473  1.00  2.97           C  
ATOM    119  CD  GLU A 555      19.849  -8.200   3.087  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      20.527  -7.160   2.977  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      19.458  -8.859   2.104  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.300  -6.592   5.888  1.00  2.18           H  
ATOM    123  HA  GLU A 555      17.235  -7.471   3.320  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      18.730  -6.818   5.198  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      18.175  -8.221   6.095  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      20.344  -8.629   5.101  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      19.126  -9.693   4.404  1.00  3.35           H  
ATOM    128  N   THR A 556      15.389  -9.387   5.071  1.00  2.71           N  
ATOM    129  CA  THR A 556      14.717 -10.669   5.184  1.00  3.11           C  
ATOM    130  C   THR A 556      13.681 -10.868   4.078  1.00  2.98           C  
ATOM    131  O   THR A 556      13.203 -11.979   3.859  1.00  3.43           O  
ATOM    132  CB  THR A 556      14.034 -10.784   6.555  1.00  3.64           C  
ATOM    133  OG1 THR A 556      13.258  -9.600   6.799  1.00  3.57           O  
ATOM    134  CG2 THR A 556      15.063 -10.964   7.663  1.00  4.04           C  
ATOM    135  H   THR A 556      15.053  -8.631   5.599  1.00  2.75           H  
ATOM    136  HA  THR A 556      15.462 -11.447   5.111  1.00  3.30           H  
ATOM    137  HB  THR A 556      13.378 -11.642   6.545  1.00  3.92           H  
ATOM    138  HG1 THR A 556      12.356  -9.847   7.049  1.00  3.85           H  
ATOM    139 HG21 THR A 556      14.559 -11.038   8.614  1.00  4.31           H  
ATOM    140 HG22 THR A 556      15.731 -10.117   7.675  1.00  4.23           H  
ATOM    141 HG23 THR A 556      15.630 -11.867   7.485  1.00  4.27           H  
ATOM    142  N   SER A 557      13.348  -9.792   3.374  1.00  2.67           N  
ATOM    143  CA  SER A 557      12.334  -9.849   2.328  1.00  2.68           C  
ATOM    144  C   SER A 557      12.904 -10.406   1.024  1.00  2.64           C  
ATOM    145  O   SER A 557      13.203  -9.649   0.102  1.00  2.97           O  
ATOM    146  CB  SER A 557      11.746  -8.458   2.092  1.00  2.59           C  
ATOM    147  OG  SER A 557      11.186  -7.932   3.281  1.00  3.03           O  
ATOM    148  H   SER A 557      13.797  -8.939   3.561  1.00  2.67           H  
ATOM    149  HA  SER A 557      11.546 -10.505   2.670  1.00  3.01           H  
ATOM    150  HB2 SER A 557      12.528  -7.794   1.753  1.00  2.73           H  
ATOM    151  HB3 SER A 557      10.974  -8.518   1.339  1.00  2.69           H  
ATOM    152  HG  SER A 557      10.712  -7.122   3.078  1.00  3.39           H  
ATOM    153  N   GLN A 558      13.056 -11.732   0.972  1.00  2.76           N  
ATOM    154  CA  GLN A 558      13.516 -12.449  -0.224  1.00  2.88           C  
ATOM    155  C   GLN A 558      14.869 -11.926  -0.712  1.00  2.48           C  
ATOM    156  O   GLN A 558      15.921 -12.417  -0.305  1.00  2.89           O  
ATOM    157  CB  GLN A 558      12.479 -12.357  -1.356  1.00  3.45           C  
ATOM    158  CG  GLN A 558      11.094 -12.878  -0.990  1.00  4.09           C  
ATOM    159  CD  GLN A 558      11.071 -14.354  -0.638  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      12.030 -14.898  -0.097  1.00  5.05           O  
ATOM    161  NE2 GLN A 558       9.971 -15.014  -0.955  1.00  5.06           N  
ATOM    162  H   GLN A 558      12.861 -12.254   1.780  1.00  3.08           H  
ATOM    163  HA  GLN A 558      13.633 -13.487   0.050  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      12.382 -11.324  -1.652  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      12.838 -12.926  -2.201  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      10.728 -12.319  -0.145  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      10.437 -12.720  -1.833  1.00  4.29           H  
ATOM    168 HE21 GLN A 558       9.244 -14.519  -1.402  1.00  5.04           H  
ATOM    169 HE22 GLN A 558       9.920 -15.969  -0.734  1.00  5.62           H  
ATOM    170  N   ASP A 559      14.824 -10.926  -1.584  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.023 -10.269  -2.094  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.793  -8.759  -2.114  1.00  1.86           C  
ATOM    173  O   ASP A 559      15.794  -8.127  -3.172  1.00  2.54           O  
ATOM    174  CB  ASP A 559      16.369 -10.786  -3.497  1.00  2.32           C  
ATOM    175  CG  ASP A 559      17.674 -10.219  -4.031  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      17.632  -9.345  -4.923  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      18.752 -10.645  -3.566  1.00  3.03           O  
ATOM    178  H   ASP A 559      13.947 -10.605  -1.885  1.00  2.51           H  
ATOM    179  HA  ASP A 559      16.837 -10.490  -1.419  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      16.454 -11.862  -3.463  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      15.575 -10.515  -4.178  1.00  2.66           H  
ATOM    182  N   MET A 560      15.549  -8.204  -0.925  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.269  -6.772  -0.760  1.00  1.29           C  
ATOM    184  C   MET A 560      13.993  -6.379  -1.505  1.00  1.12           C  
ATOM    185  O   MET A 560      13.806  -5.217  -1.869  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.442  -5.930  -1.270  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.760  -6.207  -0.566  1.00  1.59           C  
ATOM    188  SD  MET A 560      19.140  -5.342  -1.342  1.00  2.25           S  
ATOM    189  CE  MET A 560      20.499  -5.891  -0.315  1.00  2.61           C  
ATOM    190  H   MET A 560      15.555  -8.777  -0.131  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.128  -6.580   0.293  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.576  -6.125  -2.322  1.00  1.40           H  
ATOM    193  HB3 MET A 560      16.204  -4.884  -1.139  1.00  1.23           H  
ATOM    194  HG2 MET A 560      17.682  -5.885   0.462  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.955  -7.268  -0.598  1.00  1.88           H  
ATOM    196  HE1 MET A 560      20.559  -6.969  -0.345  1.00  2.98           H  
ATOM    197  HE2 MET A 560      20.339  -5.566   0.704  1.00  2.94           H  
ATOM    198  HE3 MET A 560      21.421  -5.469  -0.685  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.111  -7.349  -1.717  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.919  -7.137  -2.526  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.736  -7.929  -1.981  1.00  0.73           C  
ATOM    202  O   ALA A 561      10.913  -8.988  -1.378  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.192  -7.522  -3.980  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.254  -8.226  -1.298  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.677  -6.084  -2.497  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      13.026  -6.946  -4.355  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      11.315  -7.317  -4.580  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      12.428  -8.573  -4.037  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.536  -7.402  -2.184  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.312  -8.116  -1.839  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.342  -8.004  -3.003  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.534  -7.168  -3.881  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.670  -7.554  -0.563  1.00  0.65           C  
ATOM    214  CG  PHE A 562       6.976  -6.226  -0.728  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.601  -6.176  -0.898  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.685  -5.037  -0.702  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       4.946  -4.969  -1.034  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.034  -3.825  -0.840  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.663  -3.792  -1.006  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.471  -6.510  -2.589  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.563  -9.156  -1.687  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       6.940  -8.264  -0.201  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.438  -7.432   0.186  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.041  -7.096  -0.920  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.758  -5.061  -0.573  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       3.873  -4.945  -1.164  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.598  -2.905  -0.818  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.147  -2.846  -1.108  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.316  -8.838  -3.031  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.358  -8.791  -4.123  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.002  -8.305  -3.631  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.454  -8.832  -2.663  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.236 -10.159  -4.798  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.276 -10.176  -5.981  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.416 -11.449  -6.799  1.00  1.01           C  
ATOM    236  CE  LYS A 563       4.199 -12.691  -5.951  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       4.210 -13.928  -6.774  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.188  -9.481  -2.303  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.730  -8.080  -4.846  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.210 -10.460  -5.150  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.888 -10.877  -4.071  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.266 -10.110  -5.608  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       4.486  -9.329  -6.616  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       3.686 -11.438  -7.594  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       5.408 -11.484  -7.224  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       4.988 -12.750  -5.218  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       3.248 -12.610  -5.447  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       5.098 -13.992  -7.315  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       3.411 -13.919  -7.442  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       4.129 -14.770  -6.161  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.481  -7.291  -4.308  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.202  -6.693  -3.962  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.065  -7.629  -4.372  1.00  0.33           C  
ATOM    254  O   CYS A 564       0.852  -7.864  -5.557  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.077  -5.341  -4.681  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.553  -4.422  -4.355  1.00  0.41           S  
ATOM    257  H   CYS A 564       3.978  -6.938  -5.087  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.176  -6.541  -2.893  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       2.899  -4.709  -4.383  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.136  -5.508  -5.747  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.321  -8.171  -3.397  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.740  -9.158  -3.654  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.990  -8.559  -4.294  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.792  -9.272  -4.894  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.062  -9.689  -2.257  1.00  0.44           C  
ATOM    266  CG  PRO A 565      -0.716  -8.570  -1.337  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.465  -7.876  -1.956  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.382  -9.968  -4.272  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -2.110  -9.943  -2.198  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -0.463 -10.564  -2.056  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -1.551  -7.890  -1.254  1.00  1.00           H  
ATOM    272  HG3 PRO A 565      -0.452  -8.961  -0.365  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.414  -6.813  -1.776  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.387  -8.282  -1.570  1.00  0.47           H  
ATOM    275  N   ILE A 566      -2.145  -7.249  -4.164  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.363  -6.576  -4.580  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.364  -6.290  -6.086  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.391  -6.403  -6.750  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -3.527  -5.270  -3.771  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -3.409  -5.580  -2.271  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.866  -4.610  -4.077  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.186  -4.364  -1.400  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.429  -6.718  -3.759  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -4.194  -7.222  -4.348  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.739  -4.589  -4.057  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -4.319  -6.059  -1.939  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.578  -6.257  -2.113  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.666  -5.307  -3.873  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.898  -4.320  -5.114  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.987  -3.736  -3.453  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -2.255  -3.891  -1.672  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -3.146  -4.669  -0.363  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -3.997  -3.668  -1.540  1.00  1.51           H  
ATOM    294  N   CYS A 567      -2.210  -5.933  -6.622  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -2.101  -5.624  -8.040  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.951  -6.387  -8.714  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.637  -6.145  -9.877  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -2.038  -4.111  -8.269  1.00  0.59           C  
ATOM    299  SG  CYS A 567      -0.631  -3.275  -7.486  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.419  -5.863  -6.054  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -3.018  -5.983  -8.489  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.978  -3.922  -9.329  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.943  -3.664  -7.882  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.316  -7.292  -7.950  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.618  -8.297  -8.494  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.971  -7.715  -8.939  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.605  -8.246  -9.851  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.029  -9.042  -9.675  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.454  -9.529  -9.415  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -1.508 -10.752  -8.513  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -1.103 -12.010  -9.253  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -1.582 -13.234  -8.561  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.487  -7.296  -6.984  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.808  -9.015  -7.710  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.052  -8.377 -10.525  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.580  -9.899  -9.920  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -2.016  -8.735  -8.947  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -1.911  -9.776 -10.363  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -0.833 -10.608  -7.684  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -2.516 -10.874  -8.146  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -1.526 -11.978 -10.246  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -0.023 -12.040  -9.322  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -2.623 -13.269  -8.582  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -1.272 -13.232  -7.562  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -1.208 -14.086  -9.026  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.434  -6.647  -8.292  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.733  -6.061  -8.637  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.847  -6.639  -7.771  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.690  -6.765  -6.563  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.728  -4.553  -8.408  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.519  -3.829  -8.940  1.00  1.39           C  
ATOM    332  CD  GLU A 569       2.273  -2.570  -8.149  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       2.399  -1.465  -8.711  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       1.957  -2.691  -6.937  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.902  -6.248  -7.574  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.941  -6.268  -9.674  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       3.780  -4.368  -7.345  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.605  -4.131  -8.874  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       2.687  -3.569  -9.975  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       1.655  -4.470  -8.858  1.00  1.70           H  
ATOM    341  N   THR A 570       5.967  -6.974  -8.379  1.00  0.68           N  
ATOM    342  CA  THR A 570       7.176  -7.247  -7.622  1.00  0.68           C  
ATOM    343  C   THR A 570       7.858  -5.919  -7.282  1.00  0.66           C  
ATOM    344  O   THR A 570       8.260  -5.169  -8.178  1.00  0.82           O  
ATOM    345  CB  THR A 570       8.137  -8.163  -8.407  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.469  -9.386  -8.750  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.379  -8.475  -7.591  1.00  0.95           C  
ATOM    348  H   THR A 570       5.984  -7.056  -9.351  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.896  -7.745  -6.704  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.433  -7.657  -9.314  1.00  0.99           H  
ATOM    351  HG1 THR A 570       7.632 -10.048  -8.056  1.00  1.38           H  
ATOM    352 HG21 THR A 570      10.033  -9.119  -8.161  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.091  -8.974  -6.678  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.891  -7.554  -7.352  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.977  -5.631  -5.990  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.425  -4.323  -5.525  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.879  -4.355  -5.062  1.00  0.70           C  
ATOM    358  O   VAL A 571      10.244  -5.127  -4.179  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.543  -3.818  -4.363  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.879  -2.374  -4.018  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       6.071  -3.965  -4.710  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.765  -6.326  -5.321  1.00  0.53           H  
ATOM    363  HA  VAL A 571       8.333  -3.627  -6.345  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.747  -4.427  -3.494  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       7.274  -2.051  -3.182  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.679  -1.745  -4.872  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       8.924  -2.302  -3.754  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.471  -3.521  -3.929  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.824  -5.013  -4.799  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.870  -3.468  -5.648  1.00  1.16           H  
ATOM    371  N   THR A 572      10.694  -3.507  -5.663  1.00  0.95           N  
ATOM    372  CA  THR A 572      12.096  -3.375  -5.307  1.00  1.07           C  
ATOM    373  C   THR A 572      12.340  -2.044  -4.592  1.00  1.19           C  
ATOM    374  O   THR A 572      11.527  -1.122  -4.693  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.994  -3.475  -6.560  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.511  -2.587  -7.579  1.00  1.89           O  
ATOM    377  CG2 THR A 572      13.029  -4.900  -7.102  1.00  1.74           C  
ATOM    378  H   THR A 572      10.339  -2.935  -6.377  1.00  1.16           H  
ATOM    379  HA  THR A 572      12.348  -4.185  -4.638  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.998  -3.185  -6.285  1.00  1.65           H  
ATOM    381  HG1 THR A 572      13.263  -2.130  -7.984  1.00  2.14           H  
ATOM    382 HG21 THR A 572      13.397  -5.566  -6.339  1.00  2.05           H  
ATOM    383 HG22 THR A 572      13.682  -4.941  -7.963  1.00  2.17           H  
ATOM    384 HG23 THR A 572      12.032  -5.198  -7.393  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.448  -1.937  -3.872  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.725  -0.724  -3.132  1.00  1.36           C  
ATOM    387  C   GLY A 573      15.122  -0.216  -3.375  1.00  1.72           C  
ATOM    388  O   GLY A 573      16.011  -0.976  -3.752  1.00  2.20           O  
ATOM    389  H   GLY A 573      14.087  -2.679  -3.848  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      13.022   0.037  -3.433  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.601  -0.917  -2.077  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.310   1.075  -3.166  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.562   1.736  -3.498  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.278   2.184  -2.227  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.645   2.474  -1.216  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.308   2.964  -4.411  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.614   3.549  -4.921  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.401   2.601  -5.579  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.587   1.601  -2.763  1.00  1.63           H  
ATOM    400  HA  VAL A 574      17.189   1.034  -4.031  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.812   3.721  -3.821  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.136   2.809  -5.511  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      18.229   3.842  -4.084  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      17.405   4.413  -5.534  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      15.858   1.818  -6.161  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.253   3.472  -6.200  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      14.448   2.262  -5.202  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.598   2.213  -2.279  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.408   2.639  -1.148  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.566   4.156  -1.129  1.00  2.39           C  
ATOM    411  O   TYR A 575      20.026   4.754  -2.104  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.781   1.968  -1.215  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.666   2.239  -0.017  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      22.863   2.936  -0.146  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.310   1.780   1.244  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.677   3.164   0.945  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.117   2.008   2.342  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.301   2.698   2.187  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.116   2.920   3.278  1.00  2.89           O  
ATOM    420  H   TYR A 575      19.045   1.940  -3.106  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.908   2.326  -0.245  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.641   0.899  -1.288  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.302   2.314  -2.096  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.158   3.299  -1.120  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.381   1.238   1.360  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.603   3.708   0.825  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      21.824   1.644   3.316  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.300   2.076   3.714  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.174   4.778  -0.027  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.394   6.205   0.154  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.719   6.426   0.871  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.845   6.152   2.062  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.252   6.840   0.948  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.426   8.341   1.123  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      19.057   8.759   2.114  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      17.934   9.104   0.263  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.729   4.267   0.687  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.447   6.660  -0.824  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.318   6.661   0.431  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.210   6.383   1.925  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.704   6.913   0.134  1.00  3.04           N  
ATOM    442  CA  GLU A 577      23.068   7.043   0.639  1.00  3.38           C  
ATOM    443  C   GLU A 577      23.186   8.104   1.734  1.00  3.38           C  
ATOM    444  O   GLU A 577      24.059   8.011   2.600  1.00  3.60           O  
ATOM    445  CB  GLU A 577      24.015   7.363  -0.518  1.00  4.06           C  
ATOM    446  CG  GLU A 577      24.101   6.241  -1.540  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.945   6.600  -2.744  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      24.452   6.461  -3.883  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      26.103   7.026  -2.556  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.513   7.189  -0.784  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.350   6.091   1.059  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.668   8.254  -1.020  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      25.004   7.540  -0.124  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.536   5.373  -1.064  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      23.103   6.001  -1.877  1.00  4.02           H  
ATOM    456  N   GLU A 578      22.304   9.094   1.710  1.00  3.37           N  
ATOM    457  CA  GLU A 578      22.353  10.175   2.691  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.967   9.679   4.079  1.00  3.20           C  
ATOM    459  O   GLU A 578      22.657   9.954   5.060  1.00  3.42           O  
ATOM    460  CB  GLU A 578      21.434  11.322   2.277  1.00  3.97           C  
ATOM    461  CG  GLU A 578      21.873  12.026   1.005  1.00  4.38           C  
ATOM    462  CD  GLU A 578      21.003  13.223   0.682  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      20.216  13.141  -0.284  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      21.091  14.240   1.404  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.599   9.095   1.025  1.00  3.43           H  
ATOM    466  HA  GLU A 578      23.369  10.537   2.727  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.439  10.933   2.122  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      21.405  12.051   3.075  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      22.893  12.360   1.126  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      21.821  11.329   0.183  1.00  4.64           H  
ATOM    471  N   SER A 579      20.870   8.947   4.159  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.397   8.419   5.429  1.00  2.96           C  
ATOM    473  C   SER A 579      21.121   7.120   5.773  1.00  2.69           C  
ATOM    474  O   SER A 579      21.234   6.738   6.941  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.892   8.175   5.352  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.589   7.269   4.303  1.00  3.06           O  
ATOM    477  H   SER A 579      20.348   8.766   3.339  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.599   9.149   6.195  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.549   7.755   6.286  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.383   9.110   5.165  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.524   7.754   3.466  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.627   6.453   4.738  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.276   5.171   4.921  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.263   4.058   5.070  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.581   2.975   5.558  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.540   6.829   3.834  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.904   4.965   4.065  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.892   5.210   5.809  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.037   4.333   4.643  1.00  1.75           N  
ATOM    490  CA  GLU A 581      18.936   3.397   4.796  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.305   3.077   3.446  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.150   3.949   2.589  1.00  1.22           O  
ATOM    493  CB  GLU A 581      17.888   3.990   5.746  1.00  1.80           C  
ATOM    494  CG  GLU A 581      18.451   4.327   7.120  1.00  2.30           C  
ATOM    495  CD  GLU A 581      17.465   5.049   8.014  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.452   6.297   8.002  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      16.683   4.377   8.716  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.864   5.200   4.216  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.326   2.487   5.224  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.492   4.895   5.309  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.085   3.279   5.871  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      18.737   3.406   7.607  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      19.323   4.950   6.990  1.00  2.59           H  
ATOM    504  N   TRP A 582      17.977   1.808   3.248  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.238   1.383   2.071  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.803   1.870   2.186  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.231   1.842   3.269  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.260  -0.141   1.938  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.601  -0.720   1.597  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.602  -1.028   2.464  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.071  -1.075   0.293  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      20.674  -1.547   1.778  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.371  -1.589   0.443  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.511  -1.015  -0.989  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.126  -2.025  -0.640  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.262  -1.443  -2.063  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.554  -1.951  -1.882  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.232   1.142   3.916  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.696   1.829   1.201  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      16.940  -0.577   2.873  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.564  -0.432   1.162  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.545  -0.876   3.532  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.517  -1.844   2.178  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.514  -0.624  -1.145  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.122  -2.416  -0.522  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      18.849  -1.398  -3.060  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.106  -2.275  -2.753  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.219   2.309   1.082  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.892   2.915   1.130  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.851   2.167   0.287  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.107   1.779  -0.856  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.927   4.391   0.664  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.889   5.215   1.509  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.302   4.482  -0.808  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.695   2.241   0.221  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.568   2.899   2.164  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.936   4.805   0.782  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      15.890   4.831   1.392  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.600   5.156   2.550  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      14.858   6.245   1.186  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      13.656   3.831  -1.386  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      15.331   4.171  -0.935  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      14.187   5.502  -1.148  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.688   1.951   0.892  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.484   1.542   0.171  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.474   2.687   0.201  1.00  0.52           C  
ATOM    547  O   TRP A 584       8.851   2.951   1.231  1.00  0.64           O  
ATOM    548  CB  TRP A 584       9.862   0.279   0.785  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.522  -1.000   0.368  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.460  -1.157  -0.608  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.269  -2.308   0.894  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      11.829  -2.472  -0.707  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.105  -3.203   0.198  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.421  -2.808   1.888  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.120  -4.570   0.466  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.430  -4.165   2.150  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.275  -5.033   1.441  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.640   2.055   1.868  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.759   1.346  -0.855  1.00  0.67           H  
ATOM    560  HB2 TRP A 584       9.924   0.347   1.861  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       8.823   0.224   0.495  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      11.864  -0.353  -1.193  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.497  -2.828  -1.333  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       8.763  -2.154   2.445  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      11.765  -5.252  -0.073  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       8.778  -4.570   2.913  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.248  -6.087   1.679  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.332   3.385  -0.921  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.476   4.568  -0.981  1.00  0.51           C  
ATOM    570  C   LYS A 585       7.019   4.163  -1.209  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.744   3.161  -1.874  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.938   5.514  -2.093  1.00  0.73           C  
ATOM    573  CG  LYS A 585      10.436   5.768  -2.103  1.00  1.56           C  
ATOM    574  CD  LYS A 585      10.871   6.702  -0.979  1.00  2.54           C  
ATOM    575  CE  LYS A 585      10.403   8.131  -1.227  1.00  3.48           C  
ATOM    576  NZ  LYS A 585      10.923   9.077  -0.205  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.799   3.093  -1.729  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.554   5.078  -0.032  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.652   5.103  -3.050  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       8.442   6.464  -1.958  1.00  1.23           H  
ATOM    581  HG2 LYS A 585      10.946   4.826  -1.985  1.00  1.96           H  
ATOM    582  HG3 LYS A 585      10.706   6.209  -3.052  1.00  2.09           H  
ATOM    583  HD2 LYS A 585      10.445   6.351  -0.051  1.00  2.89           H  
ATOM    584  HD3 LYS A 585      11.948   6.689  -0.911  1.00  2.87           H  
ATOM    585  HE2 LYS A 585      10.744   8.448  -2.203  1.00  3.87           H  
ATOM    586  HE3 LYS A 585       9.322   8.148  -1.204  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585      10.675  10.061  -0.465  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585      11.962   9.000  -0.139  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585      10.512   8.865   0.724  1.00  4.27           H  
ATOM    590  N   ASN A 586       6.101   4.958  -0.657  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.661   4.655  -0.662  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.421   3.224  -0.212  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.606   2.507  -0.787  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.008   4.874  -2.038  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.216   6.270  -2.590  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       4.287   7.247  -1.845  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       4.318   6.370  -3.907  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.399   5.784  -0.225  1.00  0.57           H  
ATOM    599  HA  ASN A 586       4.191   5.316   0.054  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.400   4.163  -2.741  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       2.943   4.711  -1.942  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       4.255   5.550  -4.439  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       4.452   7.265  -4.301  1.00  1.44           H  
ATOM    604  N   THR A 587       5.143   2.812   0.809  1.00  0.33           N  
ATOM    605  CA  THR A 587       5.011   1.476   1.348  1.00  0.32           C  
ATOM    606  C   THR A 587       4.593   1.554   2.812  1.00  0.30           C  
ATOM    607  O   THR A 587       5.049   2.428   3.549  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.336   0.700   1.216  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.751   0.695  -0.158  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.194  -0.736   1.709  1.00  0.56           C  
ATOM    611  H   THR A 587       5.786   3.426   1.217  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.247   0.955   0.786  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.085   1.200   1.812  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.470   1.510  -0.583  1.00  0.71           H  
ATOM    615 HG21 THR A 587       7.142  -1.245   1.611  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.446  -1.246   1.119  1.00  1.16           H  
ATOM    617 HG23 THR A 587       5.893  -0.732   2.748  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.715   0.656   3.222  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.214   0.638   4.584  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.199  -0.791   5.119  1.00  0.29           C  
ATOM    621  O   ILE A 588       3.000  -1.748   4.366  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.791   1.247   4.673  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.349   1.368   6.137  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.796   0.409   3.880  1.00  0.71           C  
ATOM    625  CD1 ILE A 588       0.002   2.034   6.319  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.400  -0.033   2.591  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.878   1.231   5.191  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.822   2.233   4.232  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.285   0.381   6.570  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.084   1.947   6.682  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       1.067   0.420   2.836  1.00  1.25           H  
ATOM    632 HG22 ILE A 588      -0.198   0.817   4.000  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       0.815  -0.606   4.245  1.00  1.34           H  
ATOM    634 HD11 ILE A 588       0.048   3.049   5.950  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.256   2.040   7.366  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.748   1.485   5.766  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.448  -0.934   6.407  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.366  -2.225   7.055  1.00  0.31           C  
ATOM    639  C   GLU A 589       2.072  -2.304   7.852  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.818  -1.476   8.733  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.597  -2.451   7.944  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.574  -3.746   8.748  1.00  0.48           C  
ATOM    643  CD  GLU A 589       3.893  -3.577  10.094  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.754  -4.052  10.261  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.493  -2.947  10.990  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.686  -0.148   6.939  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.343  -2.978   6.281  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.477  -2.465   7.319  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.674  -1.627   8.638  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.044  -4.504   8.179  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.591  -4.069   8.911  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.251  -3.282   7.518  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.025  -3.480   8.181  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.118  -4.904   8.706  1.00  0.43           C  
ATOM    655  O   VAL A 590      -0.049  -5.857   7.931  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.213  -3.212   7.230  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.543  -3.403   7.947  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.125  -1.814   6.639  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.521  -3.909   6.809  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.085  -2.790   9.011  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.164  -3.922   6.418  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.615  -2.702   8.767  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.603  -4.412   8.330  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -3.353  -3.231   7.254  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -1.186  -1.083   7.433  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -1.939  -1.662   5.947  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -0.184  -1.704   6.119  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.251  -5.030  10.022  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.396  -6.325  10.685  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.808  -7.225  10.389  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.684  -8.438  10.231  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.715  -6.990  10.257  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.109  -8.185  11.112  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -2.718  -9.132  10.617  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -1.794  -8.143  12.400  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.235  -4.216  10.575  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.427  -6.145  11.749  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.506  -6.261  10.321  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.623  -7.320   9.232  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -1.322  -7.345  12.746  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -2.041  -8.905  12.957  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.983  -6.612  10.323  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.204  -7.362  10.127  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.512  -7.631   8.668  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.450  -8.364   8.353  1.00  0.62           O  
ATOM    686  H   GLY A 592       2.023  -5.628  10.402  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       4.022  -6.808  10.559  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.114  -8.306  10.642  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.730  -7.050   7.771  1.00  0.42           N  
ATOM    690  CA  LYS A 593       2.941  -7.270   6.347  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.212  -5.966   5.612  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.578  -4.949   5.878  1.00  0.33           O  
ATOM    693  CB  LYS A 593       1.736  -7.972   5.720  1.00  0.61           C  
ATOM    694  CG  LYS A 593       1.399  -9.325   6.338  1.00  0.82           C  
ATOM    695  CD  LYS A 593       2.576 -10.291   6.276  1.00  1.48           C  
ATOM    696  CE  LYS A 593       3.038 -10.538   4.850  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       4.242 -11.406   4.810  1.00  2.78           N  
ATOM    698  H   LYS A 593       1.997  -6.466   8.068  1.00  0.40           H  
ATOM    699  HA  LYS A 593       3.806  -7.901   6.246  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       0.873  -7.332   5.823  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       1.934  -8.122   4.667  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       1.125  -9.175   7.371  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       0.564  -9.755   5.803  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       3.399  -9.878   6.842  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       2.277 -11.232   6.714  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       2.240 -11.017   4.300  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       3.273  -9.588   4.393  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       4.009 -12.357   5.177  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       5.000 -10.996   5.399  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       4.595 -11.499   3.831  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.154  -6.012   4.682  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.520  -4.838   3.902  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.743  -4.785   2.595  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.774  -5.730   1.808  1.00  0.48           O  
ATOM    715  CB  TYR A 594       6.018  -4.837   3.601  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.882  -4.686   4.830  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.066  -3.446   5.431  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       7.520  -5.786   5.387  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       7.860  -3.310   6.553  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       8.314  -5.657   6.507  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.464  -4.396   7.096  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.266  -4.289   8.209  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.611  -6.860   4.510  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.281  -3.962   4.486  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.283  -5.767   3.119  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       6.240  -4.017   2.936  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       6.576  -2.577   5.009  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       7.390  -6.756   4.930  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       7.993  -2.339   7.006  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       8.800  -6.524   6.922  1.00  2.28           H  
ATOM    731  HH  TYR A 594       8.801  -3.752   8.860  1.00  1.33           H  
ATOM    732  N   PHE A 595       3.047  -3.681   2.382  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.307  -3.457   1.146  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.512  -2.027   0.680  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.973  -1.183   1.445  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.800  -3.690   1.336  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.427  -5.022   1.924  1.00  0.44           C  
ATOM    738  CD1 PHE A 595       0.685  -6.200   1.243  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.208  -5.088   3.154  1.00  1.25           C  
ATOM    740  CE1 PHE A 595       0.323  -7.421   1.781  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.572  -6.303   3.696  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.309  -7.472   3.010  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.039  -2.982   3.079  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.688  -4.135   0.397  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.411  -2.927   1.991  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.311  -3.604   0.377  1.00  0.48           H  
ATOM    747  HD1 PHE A 595       1.180  -6.161   0.284  1.00  2.19           H  
ATOM    748  HD2 PHE A 595      -0.417  -4.174   3.690  1.00  2.13           H  
ATOM    749  HE1 PHE A 595       0.531  -8.332   1.241  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -1.066  -6.341   4.655  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -0.596  -8.425   3.431  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.182  -1.747  -0.572  1.00  0.35           N  
ATOM    753  CA  HIS A 596       2.120  -0.366  -1.027  1.00  0.33           C  
ATOM    754  C   HIS A 596       1.061   0.371  -0.223  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.072  -0.097  -0.099  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.770  -0.281  -2.515  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.889  -0.630  -3.447  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.651  -1.259  -4.653  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.217  -0.380  -3.331  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.837  -1.369  -5.235  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.811  -0.853  -4.473  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.982  -2.475  -1.195  1.00  0.41           H  
ATOM    763  HA  HIS A 596       3.081   0.093  -0.857  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.951  -0.954  -2.719  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.457   0.730  -2.741  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.715   0.106  -2.504  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       3.996  -1.825  -6.204  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.726  -0.651  -4.766  1.00  0.76           H  
ATOM    769  N   SER A 597       1.435   1.523   0.313  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.521   2.345   1.087  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.611   2.833   0.193  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.737   3.030   0.645  1.00  0.42           O  
ATOM    773  CB  SER A 597       1.268   3.531   1.708  1.00  0.38           C  
ATOM    774  OG  SER A 597       0.417   4.305   2.535  1.00  1.13           O  
ATOM    775  H   SER A 597       2.360   1.832   0.179  1.00  0.33           H  
ATOM    776  HA  SER A 597       0.109   1.734   1.874  1.00  0.36           H  
ATOM    777  HB2 SER A 597       2.088   3.165   2.308  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.655   4.160   0.919  1.00  1.09           H  
ATOM    779  HG  SER A 597       0.331   3.882   3.394  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.292   3.004  -1.084  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.274   3.369  -2.084  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.355   2.280  -2.200  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.545   2.568  -2.320  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.587   3.570  -3.448  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.595   4.369  -3.278  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -1.529   4.249  -4.431  1.00  1.33           C  
ATOM    787  H   THR A 598       0.641   2.895  -1.360  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.722   4.302  -1.787  1.00  0.42           H  
ATOM    789  HB  THR A 598      -0.305   2.605  -3.845  1.00  1.09           H  
ATOM    790  HG1 THR A 598       0.522   5.169  -3.815  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -2.401   3.629  -4.580  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -1.023   4.392  -5.373  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -1.830   5.207  -4.035  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.914   1.030  -2.108  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.780  -0.132  -2.294  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.712  -0.366  -1.110  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.787  -0.933  -1.267  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.943  -1.379  -2.536  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.876  -1.282  -4.004  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.970   0.882  -1.902  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.384   0.050  -3.170  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.309  -1.551  -1.678  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.604  -2.223  -2.665  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.296   0.037   0.076  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -4.063  -0.246   1.282  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.494   0.284   1.158  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.442  -0.340   1.632  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.372   0.364   2.506  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -4.102   0.123   3.812  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -4.681   1.177   4.506  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.220  -1.156   4.345  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -5.354   0.968   5.696  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -4.892  -1.376   5.534  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.431  -0.331   6.217  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -6.132  -0.524   7.390  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.455   0.542   0.146  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -4.101  -1.321   1.400  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.384  -0.060   2.600  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -3.290   1.432   2.364  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -4.597   2.176   4.106  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -3.777  -1.986   3.815  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -5.797   1.804   6.219  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -4.969  -2.378   5.935  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -6.891   0.064   7.432  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.646   1.421   0.501  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.954   2.039   0.337  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.808   1.270  -0.677  1.00  2.31           C  
ATOM    828  O   HIS A 601      -9.012   1.090  -0.472  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.798   3.500  -0.086  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -6.006   4.313   0.896  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -6.604   5.233   1.720  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -4.674   4.297   1.148  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -5.631   5.754   2.448  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.442   5.217   2.137  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.858   1.858   0.116  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -7.450   2.011   1.296  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -6.290   3.541  -1.041  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.776   3.949  -0.184  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -3.938   3.662   0.675  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -5.775   6.517   3.197  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -3.626   5.275   2.682  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.183   0.798  -1.760  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -7.918   0.100  -2.812  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.393  -1.271  -2.332  1.00  2.51           C  
ATOM    845  O   GLU A 602      -9.499  -1.706  -2.663  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -7.072  -0.027  -4.093  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -5.847  -0.929  -3.976  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -4.909  -0.817  -5.163  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -5.194  -0.007  -6.075  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -3.895  -1.547  -5.201  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.214   0.923  -1.853  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -8.792   0.698  -3.036  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -7.699  -0.421  -4.879  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -6.740   0.961  -4.379  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -5.302  -0.664  -3.084  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -6.176  -1.958  -3.897  1.00  2.36           H  
ATOM    857  N   THR A 603      -7.585  -1.925  -1.507  1.00  2.11           N  
ATOM    858  CA  THR A 603      -7.894  -3.280  -1.073  1.00  2.36           C  
ATOM    859  C   THR A 603      -8.891  -3.285   0.086  1.00  2.86           C  
ATOM    860  O   THR A 603      -9.530  -4.298   0.357  1.00  3.30           O  
ATOM    861  CB  THR A 603      -6.621  -4.056  -0.666  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -6.929  -5.444  -0.490  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -6.017  -3.504   0.620  1.00  2.65           C  
ATOM    864  H   THR A 603      -6.758  -1.487  -1.192  1.00  1.78           H  
ATOM    865  HA  THR A 603      -8.344  -3.794  -1.910  1.00  2.57           H  
ATOM    866  HB  THR A 603      -5.891  -3.959  -1.459  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -7.799  -5.532  -0.080  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -5.784  -2.459   0.488  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -5.113  -4.049   0.853  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -6.723  -3.615   1.427  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       0.663  -2.397  -5.487  1.00  0.42          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 548       3.787  10.194   1.161  1.00  3.09           N  
ATOM      2  CA  GLY A 548       5.148  10.126   0.654  1.00  3.16           C  
ATOM      3  C   GLY A 548       6.134   9.550   1.648  1.00  2.99           C  
ATOM      4  O   GLY A 548       7.348   9.640   1.448  1.00  3.20           O  
ATOM      5  H   GLY A 548       3.224   9.391   1.160  1.00  2.70           H  
ATOM      6  HA2 GLY A 548       5.155   9.505  -0.231  1.00  2.97           H  
ATOM      7  HA3 GLY A 548       5.470  11.119   0.384  1.00  3.77           H  
ATOM      8  N   LYS A 549       5.628   8.971   2.724  1.00  2.86           N  
ATOM      9  CA  LYS A 549       6.492   8.317   3.695  1.00  2.83           C  
ATOM     10  C   LYS A 549       7.018   7.000   3.142  1.00  2.11           C  
ATOM     11  O   LYS A 549       6.269   6.215   2.555  1.00  1.90           O  
ATOM     12  CB  LYS A 549       5.762   8.081   5.018  1.00  3.31           C  
ATOM     13  CG  LYS A 549       5.486   9.353   5.795  1.00  4.11           C  
ATOM     14  CD  LYS A 549       4.783   9.058   7.109  1.00  4.62           C  
ATOM     15  CE  LYS A 549       4.745  10.280   8.013  1.00  5.30           C  
ATOM     16  NZ  LYS A 549       6.099  10.647   8.508  1.00  5.90           N  
ATOM     17  H   LYS A 549       4.663   8.971   2.858  1.00  2.95           H  
ATOM     18  HA  LYS A 549       7.333   8.974   3.873  1.00  3.18           H  
ATOM     19  HB2 LYS A 549       4.819   7.598   4.816  1.00  3.19           H  
ATOM     20  HB3 LYS A 549       6.363   7.430   5.637  1.00  3.37           H  
ATOM     21  HG2 LYS A 549       6.423   9.849   6.002  1.00  4.40           H  
ATOM     22  HG3 LYS A 549       4.859   9.998   5.199  1.00  4.33           H  
ATOM     23  HD2 LYS A 549       3.770   8.748   6.899  1.00  4.70           H  
ATOM     24  HD3 LYS A 549       5.308   8.262   7.616  1.00  4.85           H  
ATOM     25  HE2 LYS A 549       4.338  11.109   7.455  1.00  5.44           H  
ATOM     26  HE3 LYS A 549       4.107  10.068   8.858  1.00  5.60           H  
ATOM     27  HZ1 LYS A 549       6.499   9.863   9.070  1.00  6.19           H  
ATOM     28  HZ2 LYS A 549       6.045  11.495   9.111  1.00  6.20           H  
ATOM     29  HZ3 LYS A 549       6.736  10.845   7.709  1.00  6.08           H  
ATOM     30  N   TYR A 550       8.307   6.780   3.324  1.00  1.94           N  
ATOM     31  CA  TYR A 550       8.952   5.561   2.865  1.00  1.39           C  
ATOM     32  C   TYR A 550       9.375   4.727   4.062  1.00  1.35           C  
ATOM     33  O   TYR A 550       9.508   5.241   5.177  1.00  1.69           O  
ATOM     34  CB  TYR A 550      10.177   5.878   1.988  1.00  1.47           C  
ATOM     35  CG  TYR A 550      11.379   6.392   2.753  1.00  1.76           C  
ATOM     36  CD1 TYR A 550      12.390   5.525   3.163  1.00  2.03           C  
ATOM     37  CD2 TYR A 550      11.500   7.737   3.069  1.00  2.30           C  
ATOM     38  CE1 TYR A 550      13.483   5.989   3.870  1.00  2.32           C  
ATOM     39  CE2 TYR A 550      12.591   8.206   3.770  1.00  2.61           C  
ATOM     40  CZ  TYR A 550      13.578   7.333   4.168  1.00  2.43           C  
ATOM     41  OH  TYR A 550      14.652   7.806   4.879  1.00  2.79           O  
ATOM     42  H   TYR A 550       8.844   7.454   3.786  1.00  2.26           H  
ATOM     43  HA  TYR A 550       8.235   5.001   2.281  1.00  1.23           H  
ATOM     44  HB2 TYR A 550      10.480   4.980   1.473  1.00  1.35           H  
ATOM     45  HB3 TYR A 550       9.902   6.625   1.262  1.00  1.71           H  
ATOM     46  HD1 TYR A 550      12.312   4.473   2.921  1.00  2.35           H  
ATOM     47  HD2 TYR A 550      10.723   8.424   2.757  1.00  2.72           H  
ATOM     48  HE1 TYR A 550      14.259   5.298   4.180  1.00  2.75           H  
ATOM     49  HE2 TYR A 550      12.666   9.255   4.003  1.00  3.22           H  
ATOM     50  HH  TYR A 550      15.454   7.377   4.573  1.00  3.16           H  
ATOM     51  N   VAL A 551       9.589   3.449   3.829  1.00  1.06           N  
ATOM     52  CA  VAL A 551      10.093   2.566   4.862  1.00  1.12           C  
ATOM     53  C   VAL A 551      11.438   2.020   4.417  1.00  0.95           C  
ATOM     54  O   VAL A 551      11.595   1.596   3.276  1.00  0.76           O  
ATOM     55  CB  VAL A 551       9.120   1.394   5.130  1.00  1.29           C  
ATOM     56  CG1 VAL A 551       9.654   0.490   6.232  1.00  1.52           C  
ATOM     57  CG2 VAL A 551       7.736   1.920   5.487  1.00  1.44           C  
ATOM     58  H   VAL A 551       9.402   3.085   2.934  1.00  0.92           H  
ATOM     59  HA  VAL A 551      10.217   3.135   5.774  1.00  1.30           H  
ATOM     60  HB  VAL A 551       9.036   0.809   4.226  1.00  1.22           H  
ATOM     61 HG11 VAL A 551      10.580   0.037   5.907  1.00  1.95           H  
ATOM     62 HG12 VAL A 551       8.932  -0.282   6.450  1.00  1.66           H  
ATOM     63 HG13 VAL A 551       9.835   1.077   7.120  1.00  2.01           H  
ATOM     64 HG21 VAL A 551       7.353   2.506   4.663  1.00  1.93           H  
ATOM     65 HG22 VAL A 551       7.802   2.538   6.368  1.00  1.70           H  
ATOM     66 HG23 VAL A 551       7.072   1.090   5.678  1.00  1.76           H  
ATOM     67  N   VAL A 552      12.412   2.081   5.307  1.00  1.09           N  
ATOM     68  CA  VAL A 552      13.745   1.594   5.010  1.00  1.03           C  
ATOM     69  C   VAL A 552      13.710   0.095   4.765  1.00  1.04           C  
ATOM     70  O   VAL A 552      13.062  -0.647   5.504  1.00  1.24           O  
ATOM     71  CB  VAL A 552      14.718   1.914   6.163  1.00  1.25           C  
ATOM     72  CG1 VAL A 552      16.123   1.425   5.850  1.00  1.21           C  
ATOM     73  CG2 VAL A 552      14.724   3.404   6.449  1.00  1.38           C  
ATOM     74  H   VAL A 552      12.231   2.472   6.188  1.00  1.28           H  
ATOM     75  HA  VAL A 552      14.097   2.091   4.113  1.00  0.90           H  
ATOM     76  HB  VAL A 552      14.373   1.404   7.050  1.00  1.42           H  
ATOM     77 HG11 VAL A 552      16.107   0.355   5.713  1.00  1.67           H  
ATOM     78 HG12 VAL A 552      16.781   1.676   6.669  1.00  1.61           H  
ATOM     79 HG13 VAL A 552      16.476   1.899   4.946  1.00  1.44           H  
ATOM     80 HG21 VAL A 552      15.408   3.609   7.258  1.00  1.80           H  
ATOM     81 HG22 VAL A 552      13.731   3.721   6.727  1.00  1.75           H  
ATOM     82 HG23 VAL A 552      15.040   3.940   5.565  1.00  1.68           H  
ATOM     83  N   VAL A 553      14.396  -0.332   3.711  1.00  0.91           N  
ATOM     84  CA  VAL A 553      14.429  -1.735   3.332  1.00  1.01           C  
ATOM     85  C   VAL A 553      14.984  -2.571   4.475  1.00  1.28           C  
ATOM     86  O   VAL A 553      16.099  -2.335   4.945  1.00  1.38           O  
ATOM     87  CB  VAL A 553      15.277  -1.963   2.064  1.00  0.94           C  
ATOM     88  CG1 VAL A 553      15.352  -3.443   1.710  1.00  1.13           C  
ATOM     89  CG2 VAL A 553      14.712  -1.169   0.901  1.00  0.77           C  
ATOM     90  H   VAL A 553      14.897   0.321   3.176  1.00  0.82           H  
ATOM     91  HA  VAL A 553      13.416  -2.049   3.127  1.00  1.01           H  
ATOM     92  HB  VAL A 553      16.278  -1.610   2.258  1.00  1.00           H  
ATOM     93 HG11 VAL A 553      15.945  -3.572   0.818  1.00  1.55           H  
ATOM     94 HG12 VAL A 553      14.355  -3.822   1.538  1.00  1.50           H  
ATOM     95 HG13 VAL A 553      15.807  -3.985   2.526  1.00  1.63           H  
ATOM     96 HG21 VAL A 553      13.698  -1.487   0.705  1.00  1.18           H  
ATOM     97 HG22 VAL A 553      15.318  -1.337   0.023  1.00  1.26           H  
ATOM     98 HG23 VAL A 553      14.716  -0.116   1.146  1.00  1.31           H  
ATOM     99  N   PRO A 554      14.186  -3.542   4.942  1.00  1.48           N  
ATOM    100  CA  PRO A 554      14.545  -4.381   6.084  1.00  1.79           C  
ATOM    101  C   PRO A 554      15.882  -5.086   5.892  1.00  1.89           C  
ATOM    102  O   PRO A 554      16.153  -5.653   4.835  1.00  1.85           O  
ATOM    103  CB  PRO A 554      13.416  -5.415   6.141  1.00  1.98           C  
ATOM    104  CG  PRO A 554      12.268  -4.788   5.425  1.00  1.83           C  
ATOM    105  CD  PRO A 554      12.859  -3.862   4.398  1.00  1.49           C  
ATOM    106  HA  PRO A 554      14.566  -3.814   7.001  1.00  1.86           H  
ATOM    107  HB2 PRO A 554      13.735  -6.322   5.649  1.00  2.13           H  
ATOM    108  HB3 PRO A 554      13.169  -5.627   7.171  1.00  2.20           H  
ATOM    109  HG2 PRO A 554      11.679  -5.552   4.943  1.00  1.94           H  
ATOM    110  HG3 PRO A 554      11.661  -4.232   6.124  1.00  2.02           H  
ATOM    111  HD2 PRO A 554      12.944  -4.353   3.437  1.00  1.44           H  
ATOM    112  HD3 PRO A 554      12.260  -2.967   4.309  1.00  1.39           H  
ATOM    113  N   GLU A 555      16.699  -5.079   6.939  1.00  2.09           N  
ATOM    114  CA  GLU A 555      18.021  -5.695   6.887  1.00  2.26           C  
ATOM    115  C   GLU A 555      17.913  -7.192   7.134  1.00  2.52           C  
ATOM    116  O   GLU A 555      18.892  -7.929   7.016  1.00  2.79           O  
ATOM    117  CB  GLU A 555      18.944  -5.057   7.924  1.00  2.49           C  
ATOM    118  CG  GLU A 555      19.038  -3.549   7.804  1.00  2.97           C  
ATOM    119  CD  GLU A 555      20.068  -2.952   8.741  1.00  3.60           C  
ATOM    120  OE1 GLU A 555      21.150  -2.549   8.270  1.00  3.96           O  
ATOM    121  OE2 GLU A 555      19.799  -2.890   9.960  1.00  4.17           O  
ATOM    122  H   GLU A 555      16.413  -4.639   7.766  1.00  2.18           H  
ATOM    123  HA  GLU A 555      18.427  -5.527   5.900  1.00  2.15           H  
ATOM    124  HB2 GLU A 555      18.578  -5.296   8.909  1.00  2.83           H  
ATOM    125  HB3 GLU A 555      19.937  -5.468   7.810  1.00  2.64           H  
ATOM    126  HG2 GLU A 555      19.307  -3.297   6.788  1.00  3.19           H  
ATOM    127  HG3 GLU A 555      18.075  -3.125   8.035  1.00  3.35           H  
ATOM    128  N   THR A 556      16.713  -7.629   7.471  1.00  2.71           N  
ATOM    129  CA  THR A 556      16.442  -9.030   7.721  1.00  3.11           C  
ATOM    130  C   THR A 556      16.183  -9.779   6.417  1.00  2.98           C  
ATOM    131  O   THR A 556      16.067 -11.006   6.402  1.00  3.43           O  
ATOM    132  CB  THR A 556      15.229  -9.180   8.656  1.00  3.64           C  
ATOM    133  OG1 THR A 556      14.142  -8.378   8.168  1.00  3.57           O  
ATOM    134  CG2 THR A 556      15.581  -8.765  10.076  1.00  4.04           C  
ATOM    135  H   THR A 556      15.982  -6.986   7.558  1.00  2.75           H  
ATOM    136  HA  THR A 556      17.305  -9.457   8.207  1.00  3.30           H  
ATOM    137  HB  THR A 556      14.926 -10.218   8.664  1.00  3.92           H  
ATOM    138  HG1 THR A 556      13.539  -8.167   8.899  1.00  3.85           H  
ATOM    139 HG21 THR A 556      14.703  -8.841  10.700  1.00  4.31           H  
ATOM    140 HG22 THR A 556      15.935  -7.745  10.075  1.00  4.23           H  
ATOM    141 HG23 THR A 556      16.354  -9.415  10.460  1.00  4.27           H  
ATOM    142  N   SER A 557      16.115  -9.033   5.322  1.00  2.67           N  
ATOM    143  CA  SER A 557      15.854  -9.615   4.020  1.00  2.68           C  
ATOM    144  C   SER A 557      17.108  -9.567   3.160  1.00  2.64           C  
ATOM    145  O   SER A 557      17.876  -8.612   3.222  1.00  2.97           O  
ATOM    146  CB  SER A 557      14.710  -8.870   3.327  1.00  2.59           C  
ATOM    147  OG  SER A 557      14.375  -9.483   2.091  1.00  3.03           O  
ATOM    148  H   SER A 557      16.260  -8.067   5.390  1.00  2.67           H  
ATOM    149  HA  SER A 557      15.568 -10.646   4.164  1.00  3.01           H  
ATOM    150  HB2 SER A 557      13.841  -8.879   3.967  1.00  2.73           H  
ATOM    151  HB3 SER A 557      15.011  -7.848   3.143  1.00  2.69           H  
ATOM    152  HG  SER A 557      14.176  -8.800   1.431  1.00  3.39           H  
ATOM    153  N   GLN A 558      17.310 -10.607   2.367  1.00  2.76           N  
ATOM    154  CA  GLN A 558      18.437 -10.663   1.449  1.00  2.88           C  
ATOM    155  C   GLN A 558      17.986 -10.305   0.039  1.00  2.48           C  
ATOM    156  O   GLN A 558      18.756 -10.401  -0.920  1.00  2.89           O  
ATOM    157  CB  GLN A 558      19.075 -12.052   1.465  1.00  3.45           C  
ATOM    158  CG  GLN A 558      19.773 -12.389   2.769  1.00  4.09           C  
ATOM    159  CD  GLN A 558      20.437 -13.753   2.748  1.00  4.62           C  
ATOM    160  OE1 GLN A 558      20.579 -14.403   3.784  1.00  5.05           O  
ATOM    161  NE2 GLN A 558      20.847 -14.202   1.570  1.00  5.06           N  
ATOM    162  H   GLN A 558      16.681 -11.354   2.396  1.00  3.08           H  
ATOM    163  HA  GLN A 558      19.165  -9.936   1.774  1.00  3.15           H  
ATOM    164  HB2 GLN A 558      18.306 -12.792   1.292  1.00  3.47           H  
ATOM    165  HB3 GLN A 558      19.801 -12.108   0.667  1.00  3.59           H  
ATOM    166  HG2 GLN A 558      20.528 -11.640   2.963  1.00  4.39           H  
ATOM    167  HG3 GLN A 558      19.042 -12.375   3.562  1.00  4.29           H  
ATOM    168 HE21 GLN A 558      20.702 -13.636   0.781  1.00  5.04           H  
ATOM    169 HE22 GLN A 558      21.283 -15.078   1.534  1.00  5.62           H  
ATOM    170  N   ASP A 559      16.728  -9.913  -0.075  1.00  2.20           N  
ATOM    171  CA  ASP A 559      16.167  -9.474  -1.339  1.00  2.05           C  
ATOM    172  C   ASP A 559      15.401  -8.182  -1.116  1.00  1.86           C  
ATOM    173  O   ASP A 559      14.471  -8.137  -0.308  1.00  2.54           O  
ATOM    174  CB  ASP A 559      15.247 -10.554  -1.923  1.00  2.32           C  
ATOM    175  CG  ASP A 559      14.728 -10.204  -3.307  1.00  2.68           C  
ATOM    176  OD1 ASP A 559      13.496 -10.245  -3.513  1.00  3.23           O  
ATOM    177  OD2 ASP A 559      15.541  -9.853  -4.185  1.00  3.03           O  
ATOM    178  H   ASP A 559      16.156  -9.912   0.722  1.00  2.51           H  
ATOM    179  HA  ASP A 559      16.984  -9.289  -2.023  1.00  2.16           H  
ATOM    180  HB2 ASP A 559      15.791 -11.484  -1.992  1.00  2.65           H  
ATOM    181  HB3 ASP A 559      14.400 -10.686  -1.264  1.00  2.66           H  
ATOM    182  N   MET A 560      15.808  -7.124  -1.805  1.00  1.49           N  
ATOM    183  CA  MET A 560      15.230  -5.794  -1.602  1.00  1.29           C  
ATOM    184  C   MET A 560      13.880  -5.664  -2.302  1.00  1.12           C  
ATOM    185  O   MET A 560      13.549  -4.601  -2.841  1.00  1.23           O  
ATOM    186  CB  MET A 560      16.186  -4.702  -2.111  1.00  1.34           C  
ATOM    187  CG  MET A 560      17.516  -4.638  -1.371  1.00  1.59           C  
ATOM    188  SD  MET A 560      18.626  -5.997  -1.784  1.00  2.25           S  
ATOM    189  CE  MET A 560      18.892  -5.707  -3.532  1.00  2.61           C  
ATOM    190  H   MET A 560      16.523  -7.235  -2.466  1.00  1.84           H  
ATOM    191  HA  MET A 560      15.083  -5.657  -0.542  1.00  1.33           H  
ATOM    192  HB2 MET A 560      16.393  -4.882  -3.156  1.00  1.40           H  
ATOM    193  HB3 MET A 560      15.699  -3.744  -2.010  1.00  1.23           H  
ATOM    194  HG2 MET A 560      18.007  -3.711  -1.621  1.00  1.79           H  
ATOM    195  HG3 MET A 560      17.321  -4.665  -0.310  1.00  1.88           H  
ATOM    196  HE1 MET A 560      19.339  -4.734  -3.669  1.00  2.98           H  
ATOM    197  HE2 MET A 560      17.945  -5.746  -4.052  1.00  2.94           H  
ATOM    198  HE3 MET A 560      19.550  -6.465  -3.930  1.00  2.95           H  
ATOM    199  N   ALA A 561      13.103  -6.739  -2.284  1.00  0.94           N  
ATOM    200  CA  ALA A 561      11.831  -6.770  -2.972  1.00  0.77           C  
ATOM    201  C   ALA A 561      10.801  -7.587  -2.206  1.00  0.73           C  
ATOM    202  O   ALA A 561      11.135  -8.570  -1.544  1.00  0.95           O  
ATOM    203  CB  ALA A 561      12.012  -7.335  -4.375  1.00  0.94           C  
ATOM    204  H   ALA A 561      13.390  -7.534  -1.782  1.00  1.00           H  
ATOM    205  HA  ALA A 561      11.479  -5.752  -3.064  1.00  0.73           H  
ATOM    206  HB1 ALA A 561      12.314  -8.371  -4.311  1.00  1.46           H  
ATOM    207  HB2 ALA A 561      12.774  -6.772  -4.895  1.00  1.41           H  
ATOM    208  HB3 ALA A 561      11.080  -7.265  -4.917  1.00  1.41           H  
ATOM    209  N   PHE A 562       9.551  -7.159  -2.284  1.00  0.55           N  
ATOM    210  CA  PHE A 562       8.427  -7.942  -1.792  1.00  0.57           C  
ATOM    211  C   PHE A 562       7.321  -7.874  -2.835  1.00  0.47           C  
ATOM    212  O   PHE A 562       7.215  -6.885  -3.555  1.00  0.43           O  
ATOM    213  CB  PHE A 562       7.924  -7.425  -0.433  1.00  0.65           C  
ATOM    214  CG  PHE A 562       7.155  -6.128  -0.484  1.00  0.56           C  
ATOM    215  CD1 PHE A 562       5.776  -6.116  -0.633  1.00  0.84           C  
ATOM    216  CD2 PHE A 562       7.823  -4.915  -0.411  1.00  0.85           C  
ATOM    217  CE1 PHE A 562       5.082  -4.921  -0.706  1.00  0.84           C  
ATOM    218  CE2 PHE A 562       7.134  -3.719  -0.477  1.00  0.90           C  
ATOM    219  CZ  PHE A 562       5.712  -3.749  -0.527  1.00  0.63           C  
ATOM    220  H   PHE A 562       9.377  -6.282  -2.693  1.00  0.46           H  
ATOM    221  HA  PHE A 562       8.752  -8.970  -1.689  1.00  0.69           H  
ATOM    222  HB2 PHE A 562       7.275  -8.169   0.001  1.00  0.75           H  
ATOM    223  HB3 PHE A 562       8.772  -7.279   0.219  1.00  0.76           H  
ATOM    224  HD1 PHE A 562       5.242  -7.053  -0.691  1.00  1.28           H  
ATOM    225  HD2 PHE A 562       8.896  -4.909  -0.292  1.00  1.27           H  
ATOM    226  HE1 PHE A 562       4.008  -4.926  -0.823  1.00  1.26           H  
ATOM    227  HE2 PHE A 562       7.670  -2.783  -0.414  1.00  1.35           H  
ATOM    228  HZ  PHE A 562       5.148  -2.827  -0.542  1.00  0.73           H  
ATOM    229  N   LYS A 563       6.516  -8.909  -2.950  1.00  0.54           N  
ATOM    230  CA  LYS A 563       5.501  -8.929  -3.985  1.00  0.52           C  
ATOM    231  C   LYS A 563       4.176  -8.394  -3.458  1.00  0.45           C  
ATOM    232  O   LYS A 563       3.606  -8.930  -2.509  1.00  0.54           O  
ATOM    233  CB  LYS A 563       5.345 -10.338  -4.552  1.00  0.71           C  
ATOM    234  CG  LYS A 563       4.427 -10.416  -5.762  1.00  0.80           C  
ATOM    235  CD  LYS A 563       4.748 -11.635  -6.604  1.00  1.01           C  
ATOM    236  CE  LYS A 563       3.899 -11.703  -7.861  1.00  1.60           C  
ATOM    237  NZ  LYS A 563       4.329 -12.819  -8.739  1.00  2.18           N  
ATOM    238  H   LYS A 563       6.592  -9.661  -2.328  1.00  0.67           H  
ATOM    239  HA  LYS A 563       5.835  -8.274  -4.777  1.00  0.51           H  
ATOM    240  HB2 LYS A 563       6.319 -10.703  -4.844  1.00  0.79           H  
ATOM    241  HB3 LYS A 563       4.945 -10.979  -3.782  1.00  0.78           H  
ATOM    242  HG2 LYS A 563       3.404 -10.481  -5.424  1.00  1.19           H  
ATOM    243  HG3 LYS A 563       4.558  -9.530  -6.363  1.00  1.21           H  
ATOM    244  HD2 LYS A 563       5.788 -11.589  -6.894  1.00  1.58           H  
ATOM    245  HD3 LYS A 563       4.577 -12.525  -6.015  1.00  1.54           H  
ATOM    246  HE2 LYS A 563       2.867 -11.852  -7.579  1.00  2.09           H  
ATOM    247  HE3 LYS A 563       3.999 -10.772  -8.399  1.00  2.15           H  
ATOM    248  HZ1 LYS A 563       4.208 -13.730  -8.244  1.00  2.50           H  
ATOM    249  HZ2 LYS A 563       5.335 -12.702  -8.991  1.00  2.49           H  
ATOM    250  HZ3 LYS A 563       3.766 -12.833  -9.616  1.00  2.71           H  
ATOM    251  N   CYS A 564       3.706  -7.325  -4.085  1.00  0.35           N  
ATOM    252  CA  CYS A 564       2.468  -6.668  -3.692  1.00  0.33           C  
ATOM    253  C   CYS A 564       1.259  -7.461  -4.176  1.00  0.33           C  
ATOM    254  O   CYS A 564       1.027  -7.575  -5.375  1.00  0.36           O  
ATOM    255  CB  CYS A 564       2.459  -5.260  -4.286  1.00  0.34           C  
ATOM    256  SG  CYS A 564       0.883  -4.381  -4.211  1.00  0.41           S  
ATOM    257  H   CYS A 564       4.209  -6.964  -4.847  1.00  0.36           H  
ATOM    258  HA  CYS A 564       2.445  -6.601  -2.616  1.00  0.37           H  
ATOM    259  HB2 CYS A 564       3.184  -4.659  -3.759  1.00  0.38           H  
ATOM    260  HB3 CYS A 564       2.748  -5.322  -5.324  1.00  0.35           H  
ATOM    261  N   PRO A 565       0.469  -8.011  -3.240  1.00  0.35           N  
ATOM    262  CA  PRO A 565      -0.702  -8.848  -3.557  1.00  0.39           C  
ATOM    263  C   PRO A 565      -1.869  -8.057  -4.161  1.00  0.41           C  
ATOM    264  O   PRO A 565      -2.704  -8.614  -4.867  1.00  0.49           O  
ATOM    265  CB  PRO A 565      -1.104  -9.429  -2.187  1.00  0.44           C  
ATOM    266  CG  PRO A 565       0.073  -9.188  -1.303  1.00  0.63           C  
ATOM    267  CD  PRO A 565       0.672  -7.906  -1.791  1.00  0.39           C  
ATOM    268  HA  PRO A 565      -0.441  -9.656  -4.227  1.00  0.40           H  
ATOM    269  HB2 PRO A 565      -1.981  -8.914  -1.819  1.00  0.59           H  
ATOM    270  HB3 PRO A 565      -1.315 -10.482  -2.281  1.00  0.59           H  
ATOM    271  HG2 PRO A 565      -0.247  -9.090  -0.275  1.00  1.00           H  
ATOM    272  HG3 PRO A 565       0.783  -9.997  -1.401  1.00  0.98           H  
ATOM    273  HD2 PRO A 565       0.144  -7.059  -1.380  1.00  0.49           H  
ATOM    274  HD3 PRO A 565       1.723  -7.859  -1.549  1.00  0.47           H  
ATOM    275  N   ILE A 566      -1.914  -6.755  -3.896  1.00  0.42           N  
ATOM    276  CA  ILE A 566      -3.033  -5.927  -4.308  1.00  0.49           C  
ATOM    277  C   ILE A 566      -3.054  -5.701  -5.825  1.00  0.45           C  
ATOM    278  O   ILE A 566      -4.118  -5.669  -6.438  1.00  0.56           O  
ATOM    279  CB  ILE A 566      -2.991  -4.580  -3.560  1.00  0.57           C  
ATOM    280  CG1 ILE A 566      -2.985  -4.830  -2.041  1.00  0.72           C  
ATOM    281  CG2 ILE A 566      -4.162  -3.703  -3.965  1.00  0.68           C  
ATOM    282  CD1 ILE A 566      -3.101  -3.576  -1.202  1.00  0.94           C  
ATOM    283  H   ILE A 566      -1.186  -6.339  -3.396  1.00  0.42           H  
ATOM    284  HA  ILE A 566      -3.941  -6.439  -4.022  1.00  0.58           H  
ATOM    285  HB  ILE A 566      -2.080  -4.072  -3.835  1.00  0.55           H  
ATOM    286 HG12 ILE A 566      -3.814  -5.473  -1.786  1.00  1.27           H  
ATOM    287 HG13 ILE A 566      -2.062  -5.320  -1.770  1.00  1.23           H  
ATOM    288 HG21 ILE A 566      -5.089  -4.207  -3.731  1.00  1.20           H  
ATOM    289 HG22 ILE A 566      -4.116  -3.509  -5.028  1.00  1.14           H  
ATOM    290 HG23 ILE A 566      -4.116  -2.767  -3.428  1.00  1.36           H  
ATOM    291 HD11 ILE A 566      -2.261  -2.929  -1.403  1.00  1.51           H  
ATOM    292 HD12 ILE A 566      -3.111  -3.843  -0.155  1.00  1.54           H  
ATOM    293 HD13 ILE A 566      -4.017  -3.061  -1.452  1.00  1.51           H  
ATOM    294  N   CYS A 567      -1.883  -5.541  -6.431  1.00  0.40           N  
ATOM    295  CA  CYS A 567      -1.805  -5.362  -7.881  1.00  0.43           C  
ATOM    296  C   CYS A 567      -0.890  -6.402  -8.523  1.00  0.38           C  
ATOM    297  O   CYS A 567      -0.650  -6.371  -9.728  1.00  0.45           O  
ATOM    298  CB  CYS A 567      -1.370  -3.939  -8.239  1.00  0.59           C  
ATOM    299  SG  CYS A 567       0.288  -3.474  -7.642  1.00  0.70           S  
ATOM    300  H   CYS A 567      -1.064  -5.546  -5.900  1.00  0.42           H  
ATOM    301  HA  CYS A 567      -2.798  -5.516  -8.270  1.00  0.50           H  
ATOM    302  HB2 CYS A 567      -1.369  -3.832  -9.313  1.00  0.64           H  
ATOM    303  HB3 CYS A 567      -2.078  -3.242  -7.816  1.00  0.70           H  
ATOM    304  N   LYS A 568      -0.362  -7.303  -7.692  1.00  0.37           N  
ATOM    305  CA  LYS A 568       0.395  -8.474  -8.149  1.00  0.44           C  
ATOM    306  C   LYS A 568       1.757  -8.122  -8.751  1.00  0.49           C  
ATOM    307  O   LYS A 568       2.350  -8.944  -9.448  1.00  0.62           O  
ATOM    308  CB  LYS A 568      -0.421  -9.277  -9.166  1.00  0.55           C  
ATOM    309  CG  LYS A 568      -1.769  -9.747  -8.642  1.00  1.14           C  
ATOM    310  CD  LYS A 568      -2.583 -10.424  -9.733  1.00  1.37           C  
ATOM    311  CE  LYS A 568      -1.920 -11.703 -10.215  1.00  2.17           C  
ATOM    312  NZ  LYS A 568      -1.895 -12.741  -9.152  1.00  2.71           N  
ATOM    313  H   LYS A 568      -0.496  -7.190  -6.728  1.00  0.38           H  
ATOM    314  HA  LYS A 568       0.562  -9.099  -7.285  1.00  0.48           H  
ATOM    315  HB2 LYS A 568      -0.592  -8.665 -10.038  1.00  0.87           H  
ATOM    316  HB3 LYS A 568       0.148 -10.149  -9.456  1.00  0.89           H  
ATOM    317  HG2 LYS A 568      -1.605 -10.450  -7.840  1.00  1.67           H  
ATOM    318  HG3 LYS A 568      -2.318  -8.895  -8.270  1.00  1.69           H  
ATOM    319  HD2 LYS A 568      -3.560 -10.663  -9.343  1.00  1.78           H  
ATOM    320  HD3 LYS A 568      -2.680  -9.743 -10.568  1.00  1.73           H  
ATOM    321  HE2 LYS A 568      -2.470 -12.081 -11.064  1.00  2.64           H  
ATOM    322  HE3 LYS A 568      -0.907 -11.480 -10.514  1.00  2.73           H  
ATOM    323  HZ1 LYS A 568      -2.867 -13.000  -8.878  1.00  2.93           H  
ATOM    324  HZ2 LYS A 568      -1.394 -12.387  -8.308  1.00  3.08           H  
ATOM    325  HZ3 LYS A 568      -1.404 -13.595  -9.497  1.00  3.19           H  
ATOM    326  N   GLU A 569       2.272  -6.925  -8.482  1.00  0.48           N  
ATOM    327  CA  GLU A 569       3.575  -6.550  -9.008  1.00  0.61           C  
ATOM    328  C   GLU A 569       4.627  -6.522  -7.911  1.00  0.54           C  
ATOM    329  O   GLU A 569       4.385  -6.024  -6.804  1.00  0.52           O  
ATOM    330  CB  GLU A 569       3.501  -5.207  -9.733  1.00  0.83           C  
ATOM    331  CG  GLU A 569       2.943  -5.331 -11.142  1.00  1.39           C  
ATOM    332  CD  GLU A 569       3.821  -6.184 -12.043  1.00  2.55           C  
ATOM    333  OE1 GLU A 569       3.820  -7.422 -11.892  1.00  3.15           O  
ATOM    334  OE2 GLU A 569       4.518  -5.618 -12.912  1.00  3.34           O  
ATOM    335  H   GLU A 569       1.783  -6.294  -7.916  1.00  0.45           H  
ATOM    336  HA  GLU A 569       3.859  -7.306  -9.724  1.00  0.74           H  
ATOM    337  HB2 GLU A 569       2.863  -4.539  -9.170  1.00  1.21           H  
ATOM    338  HB3 GLU A 569       4.491  -4.783  -9.795  1.00  1.20           H  
ATOM    339  HG2 GLU A 569       1.963  -5.781 -11.088  1.00  1.70           H  
ATOM    340  HG3 GLU A 569       2.864  -4.346 -11.572  1.00  1.70           H  
ATOM    341  N   THR A 570       5.787  -7.075  -8.233  1.00  0.68           N  
ATOM    342  CA  THR A 570       6.899  -7.167  -7.309  1.00  0.68           C  
ATOM    343  C   THR A 570       7.473  -5.783  -7.006  1.00  0.66           C  
ATOM    344  O   THR A 570       7.823  -5.027  -7.912  1.00  0.82           O  
ATOM    345  CB  THR A 570       7.997  -8.063  -7.905  1.00  0.89           C  
ATOM    346  OG1 THR A 570       7.429  -9.326  -8.277  1.00  1.01           O  
ATOM    347  CG2 THR A 570       9.128  -8.283  -6.909  1.00  0.95           C  
ATOM    348  H   THR A 570       5.896  -7.451  -9.131  1.00  0.85           H  
ATOM    349  HA  THR A 570       6.548  -7.617  -6.392  1.00  0.61           H  
ATOM    350  HB  THR A 570       8.397  -7.582  -8.786  1.00  0.99           H  
ATOM    351  HG1 THR A 570       6.904  -9.211  -9.088  1.00  1.38           H  
ATOM    352 HG21 THR A 570       8.733  -8.702  -5.996  1.00  1.43           H  
ATOM    353 HG22 THR A 570       9.609  -7.340  -6.694  1.00  1.34           H  
ATOM    354 HG23 THR A 570       9.852  -8.965  -7.335  1.00  1.41           H  
ATOM    355  N   VAL A 571       7.554  -5.464  -5.725  1.00  0.55           N  
ATOM    356  CA  VAL A 571       8.015  -4.161  -5.273  1.00  0.60           C  
ATOM    357  C   VAL A 571       9.497  -4.201  -4.952  1.00  0.70           C  
ATOM    358  O   VAL A 571       9.916  -4.929  -4.058  1.00  0.72           O  
ATOM    359  CB  VAL A 571       7.272  -3.726  -3.999  1.00  0.59           C  
ATOM    360  CG1 VAL A 571       7.564  -2.270  -3.663  1.00  0.73           C  
ATOM    361  CG2 VAL A 571       5.781  -3.972  -4.138  1.00  0.63           C  
ATOM    362  H   VAL A 571       7.302  -6.136  -5.049  1.00  0.53           H  
ATOM    363  HA  VAL A 571       7.830  -3.436  -6.052  1.00  0.73           H  
ATOM    364  HB  VAL A 571       7.634  -4.333  -3.180  1.00  0.61           H  
ATOM    365 HG11 VAL A 571       8.621  -2.145  -3.484  1.00  1.32           H  
ATOM    366 HG12 VAL A 571       7.013  -1.989  -2.777  1.00  1.16           H  
ATOM    367 HG13 VAL A 571       7.263  -1.643  -4.489  1.00  1.34           H  
ATOM    368 HG21 VAL A 571       5.400  -3.409  -4.977  1.00  1.06           H  
ATOM    369 HG22 VAL A 571       5.276  -3.657  -3.235  1.00  1.39           H  
ATOM    370 HG23 VAL A 571       5.603  -5.024  -4.300  1.00  1.16           H  
ATOM    371  N   THR A 572      10.276  -3.426  -5.677  1.00  0.95           N  
ATOM    372  CA  THR A 572      11.701  -3.321  -5.418  1.00  1.07           C  
ATOM    373  C   THR A 572      12.015  -1.949  -4.831  1.00  1.19           C  
ATOM    374  O   THR A 572      11.234  -1.009  -5.002  1.00  1.59           O  
ATOM    375  CB  THR A 572      12.530  -3.562  -6.699  1.00  1.52           C  
ATOM    376  OG1 THR A 572      12.048  -2.748  -7.780  1.00  1.89           O  
ATOM    377  CG2 THR A 572      12.474  -5.025  -7.107  1.00  1.74           C  
ATOM    378  H   THR A 572       9.882  -2.893  -6.403  1.00  1.16           H  
ATOM    379  HA  THR A 572      11.966  -4.077  -4.693  1.00  1.06           H  
ATOM    380  HB  THR A 572      13.560  -3.302  -6.496  1.00  1.65           H  
ATOM    381  HG1 THR A 572      11.287  -2.228  -7.483  1.00  2.14           H  
ATOM    382 HG21 THR A 572      13.052  -5.170  -8.006  1.00  2.05           H  
ATOM    383 HG22 THR A 572      11.448  -5.309  -7.289  1.00  2.17           H  
ATOM    384 HG23 THR A 572      12.881  -5.635  -6.314  1.00  2.02           H  
ATOM    385  N   GLY A 573      13.146  -1.829  -4.143  1.00  1.22           N  
ATOM    386  CA  GLY A 573      13.489  -0.574  -3.519  1.00  1.36           C  
ATOM    387  C   GLY A 573      14.893  -0.146  -3.859  1.00  1.72           C  
ATOM    388  O   GLY A 573      15.736  -0.971  -4.213  1.00  2.20           O  
ATOM    389  H   GLY A 573      13.743  -2.600  -4.040  1.00  1.38           H  
ATOM    390  HA2 GLY A 573      12.797   0.187  -3.852  1.00  1.40           H  
ATOM    391  HA3 GLY A 573      13.408  -0.682  -2.449  1.00  1.69           H  
ATOM    392  N   VAL A 574      15.140   1.149  -3.764  1.00  1.77           N  
ATOM    393  CA  VAL A 574      16.400   1.717  -4.195  1.00  2.23           C  
ATOM    394  C   VAL A 574      17.167   2.263  -3.000  1.00  2.02           C  
ATOM    395  O   VAL A 574      16.574   2.671  -2.004  1.00  1.69           O  
ATOM    396  CB  VAL A 574      16.173   2.852  -5.222  1.00  2.72           C  
ATOM    397  CG1 VAL A 574      17.493   3.302  -5.836  1.00  3.24           C  
ATOM    398  CG2 VAL A 574      15.195   2.417  -6.303  1.00  2.97           C  
ATOM    399  H   VAL A 574      14.457   1.740  -3.377  1.00  1.63           H  
ATOM    400  HA  VAL A 574      16.981   0.938  -4.667  1.00  2.52           H  
ATOM    401  HB  VAL A 574      15.742   3.695  -4.698  1.00  2.63           H  
ATOM    402 HG11 VAL A 574      18.145   3.667  -5.056  1.00  3.47           H  
ATOM    403 HG12 VAL A 574      17.311   4.091  -6.550  1.00  3.64           H  
ATOM    404 HG13 VAL A 574      17.960   2.465  -6.332  1.00  3.42           H  
ATOM    405 HG21 VAL A 574      14.237   2.200  -5.854  1.00  3.02           H  
ATOM    406 HG22 VAL A 574      15.572   1.533  -6.794  1.00  3.35           H  
ATOM    407 HG23 VAL A 574      15.080   3.211  -7.027  1.00  3.21           H  
ATOM    408  N   TYR A 575      18.482   2.237  -3.094  1.00  2.33           N  
ATOM    409  CA  TYR A 575      19.332   2.833  -2.084  1.00  2.23           C  
ATOM    410  C   TYR A 575      19.411   4.332  -2.316  1.00  2.39           C  
ATOM    411  O   TYR A 575      19.770   4.776  -3.409  1.00  2.82           O  
ATOM    412  CB  TYR A 575      20.734   2.222  -2.147  1.00  2.60           C  
ATOM    413  CG  TYR A 575      21.713   2.834  -1.171  1.00  2.58           C  
ATOM    414  CD1 TYR A 575      22.900   3.400  -1.615  1.00  2.96           C  
ATOM    415  CD2 TYR A 575      21.445   2.851   0.193  1.00  2.65           C  
ATOM    416  CE1 TYR A 575      23.794   3.967  -0.727  1.00  3.02           C  
ATOM    417  CE2 TYR A 575      22.334   3.416   1.087  1.00  2.73           C  
ATOM    418  CZ  TYR A 575      23.522   3.944   0.624  1.00  2.73           C  
ATOM    419  OH  TYR A 575      24.392   4.531   1.513  1.00  2.89           O  
ATOM    420  H   TYR A 575      18.896   1.816  -3.869  1.00  2.68           H  
ATOM    421  HA  TYR A 575      18.900   2.642  -1.112  1.00  1.88           H  
ATOM    422  HB2 TYR A 575      20.668   1.166  -1.932  1.00  2.66           H  
ATOM    423  HB3 TYR A 575      21.131   2.355  -3.143  1.00  2.96           H  
ATOM    424  HD1 TYR A 575      23.123   3.392  -2.674  1.00  3.45           H  
ATOM    425  HD2 TYR A 575      20.525   2.412   0.554  1.00  2.95           H  
ATOM    426  HE1 TYR A 575      24.711   4.403  -1.091  1.00  3.53           H  
ATOM    427  HE2 TYR A 575      22.109   3.420   2.142  1.00  3.10           H  
ATOM    428  HH  TYR A 575      24.476   3.957   2.279  1.00  3.14           H  
ATOM    429  N   ASP A 576      19.059   5.108  -1.308  1.00  2.18           N  
ATOM    430  CA  ASP A 576      19.192   6.550  -1.402  1.00  2.47           C  
ATOM    431  C   ASP A 576      20.558   6.940  -0.878  1.00  2.58           C  
ATOM    432  O   ASP A 576      20.810   6.908   0.328  1.00  2.48           O  
ATOM    433  CB  ASP A 576      18.095   7.269  -0.616  1.00  2.55           C  
ATOM    434  CG  ASP A 576      18.127   8.769  -0.839  1.00  2.97           C  
ATOM    435  OD1 ASP A 576      17.548   9.239  -1.842  1.00  3.34           O  
ATOM    436  OD2 ASP A 576      18.730   9.486  -0.014  1.00  3.31           O  
ATOM    437  H   ASP A 576      18.713   4.706  -0.479  1.00  1.92           H  
ATOM    438  HA  ASP A 576      19.123   6.821  -2.447  1.00  2.82           H  
ATOM    439  HB2 ASP A 576      17.130   6.895  -0.925  1.00  2.68           H  
ATOM    440  HB3 ASP A 576      18.234   7.077   0.437  1.00  2.41           H  
ATOM    441  N   GLU A 577      21.441   7.283  -1.799  1.00  3.04           N  
ATOM    442  CA  GLU A 577      22.850   7.492  -1.496  1.00  3.38           C  
ATOM    443  C   GLU A 577      23.071   8.714  -0.607  1.00  3.38           C  
ATOM    444  O   GLU A 577      24.049   8.777   0.139  1.00  3.60           O  
ATOM    445  CB  GLU A 577      23.628   7.631  -2.803  1.00  4.06           C  
ATOM    446  CG  GLU A 577      23.512   6.400  -3.690  1.00  4.31           C  
ATOM    447  CD  GLU A 577      24.039   6.626  -5.090  1.00  5.14           C  
ATOM    448  OE1 GLU A 577      23.234   6.667  -6.041  1.00  5.59           O  
ATOM    449  OE2 GLU A 577      25.264   6.779  -5.247  1.00  5.47           O  
ATOM    450  H   GLU A 577      21.133   7.409  -2.722  1.00  3.30           H  
ATOM    451  HA  GLU A 577      23.207   6.618  -0.975  1.00  3.35           H  
ATOM    452  HB2 GLU A 577      23.246   8.481  -3.347  1.00  4.23           H  
ATOM    453  HB3 GLU A 577      24.671   7.792  -2.577  1.00  4.37           H  
ATOM    454  HG2 GLU A 577      24.067   5.590  -3.240  1.00  4.33           H  
ATOM    455  HG3 GLU A 577      22.472   6.125  -3.757  1.00  4.02           H  
ATOM    456  N   GLU A 578      22.164   9.677  -0.688  1.00  3.37           N  
ATOM    457  CA  GLU A 578      22.264  10.895   0.095  1.00  3.52           C  
ATOM    458  C   GLU A 578      21.894  10.649   1.555  1.00  3.20           C  
ATOM    459  O   GLU A 578      22.610  11.072   2.459  1.00  3.42           O  
ATOM    460  CB  GLU A 578      21.385  12.000  -0.509  1.00  3.97           C  
ATOM    461  CG  GLU A 578      21.880  12.512  -1.860  1.00  4.38           C  
ATOM    462  CD  GLU A 578      21.321  11.752  -3.052  1.00  4.75           C  
ATOM    463  OE1 GLU A 578      21.055  10.539  -2.908  1.00  5.11           O  
ATOM    464  OE2 GLU A 578      21.150  12.347  -4.135  1.00  5.00           O  
ATOM    465  H   GLU A 578      21.409   9.573  -1.308  1.00  3.43           H  
ATOM    466  HA  GLU A 578      23.294  11.218   0.057  1.00  3.80           H  
ATOM    467  HB2 GLU A 578      20.385  11.613  -0.641  1.00  4.25           H  
ATOM    468  HB3 GLU A 578      21.349  12.835   0.176  1.00  4.11           H  
ATOM    469  HG2 GLU A 578      21.598  13.548  -1.959  1.00  4.63           H  
ATOM    470  HG3 GLU A 578      22.958  12.434  -1.880  1.00  4.64           H  
ATOM    471  N   SER A 579      20.788   9.960   1.793  1.00  2.95           N  
ATOM    472  CA  SER A 579      20.358   9.692   3.162  1.00  2.96           C  
ATOM    473  C   SER A 579      21.077   8.476   3.741  1.00  2.69           C  
ATOM    474  O   SER A 579      21.174   8.315   4.959  1.00  3.05           O  
ATOM    475  CB  SER A 579      18.842   9.502   3.225  1.00  3.28           C  
ATOM    476  OG  SER A 579      18.427   8.443   2.387  1.00  3.06           O  
ATOM    477  H   SER A 579      20.245   9.630   1.038  1.00  2.96           H  
ATOM    478  HA  SER A 579      20.623  10.556   3.754  1.00  3.27           H  
ATOM    479  HB2 SER A 579      18.551   9.277   4.240  1.00  3.51           H  
ATOM    480  HB3 SER A 579      18.354  10.411   2.905  1.00  3.70           H  
ATOM    481  HG  SER A 579      18.445   8.744   1.466  1.00  3.21           H  
ATOM    482  N   GLY A 580      21.595   7.633   2.855  1.00  2.44           N  
ATOM    483  CA  GLY A 580      22.340   6.465   3.280  1.00  2.53           C  
ATOM    484  C   GLY A 580      21.445   5.317   3.698  1.00  2.23           C  
ATOM    485  O   GLY A 580      21.878   4.414   4.410  1.00  2.60           O  
ATOM    486  H   GLY A 580      21.457   7.801   1.898  1.00  2.48           H  
ATOM    487  HA2 GLY A 580      22.970   6.138   2.466  1.00  2.77           H  
ATOM    488  HA3 GLY A 580      22.966   6.738   4.117  1.00  2.89           H  
ATOM    489  N   GLU A 581      20.198   5.344   3.246  1.00  1.75           N  
ATOM    490  CA  GLU A 581      19.234   4.311   3.597  1.00  1.60           C  
ATOM    491  C   GLU A 581      18.538   3.776   2.351  1.00  1.23           C  
ATOM    492  O   GLU A 581      18.356   4.497   1.369  1.00  1.22           O  
ATOM    493  CB  GLU A 581      18.200   4.875   4.579  1.00  1.80           C  
ATOM    494  CG  GLU A 581      18.805   5.318   5.900  1.00  2.30           C  
ATOM    495  CD  GLU A 581      17.795   5.964   6.823  1.00  2.67           C  
ATOM    496  OE1 GLU A 581      17.558   7.182   6.688  1.00  3.19           O  
ATOM    497  OE2 GLU A 581      17.249   5.263   7.701  1.00  2.99           O  
ATOM    498  H   GLU A 581      19.919   6.076   2.659  1.00  1.68           H  
ATOM    499  HA  GLU A 581      19.769   3.503   4.073  1.00  1.91           H  
ATOM    500  HB2 GLU A 581      17.717   5.728   4.125  1.00  1.90           H  
ATOM    501  HB3 GLU A 581      17.460   4.116   4.783  1.00  2.05           H  
ATOM    502  HG2 GLU A 581      19.219   4.453   6.397  1.00  2.73           H  
ATOM    503  HG3 GLU A 581      19.595   6.028   5.698  1.00  2.59           H  
ATOM    504  N   TRP A 582      18.180   2.503   2.388  1.00  1.16           N  
ATOM    505  CA  TRP A 582      17.399   1.894   1.322  1.00  0.93           C  
ATOM    506  C   TRP A 582      15.939   2.273   1.490  1.00  0.75           C  
ATOM    507  O   TRP A 582      15.405   2.215   2.595  1.00  0.89           O  
ATOM    508  CB  TRP A 582      17.533   0.375   1.344  1.00  1.06           C  
ATOM    509  CG  TRP A 582      18.915  -0.132   1.055  1.00  1.34           C  
ATOM    510  CD1 TRP A 582      19.952  -0.249   1.935  1.00  1.59           C  
ATOM    511  CD2 TRP A 582      19.396  -0.614  -0.200  1.00  1.55           C  
ATOM    512  NE1 TRP A 582      21.056  -0.765   1.297  1.00  1.86           N  
ATOM    513  CE2 TRP A 582      20.739  -0.998  -0.016  1.00  1.87           C  
ATOM    514  CE3 TRP A 582      18.822  -0.752  -1.466  1.00  1.62           C  
ATOM    515  CZ2 TRP A 582      21.511  -1.518  -1.053  1.00  2.21           C  
ATOM    516  CZ3 TRP A 582      19.588  -1.265  -2.493  1.00  2.03           C  
ATOM    517  CH2 TRP A 582      20.922  -1.642  -2.284  1.00  2.30           C  
ATOM    518  H   TRP A 582      18.440   1.957   3.156  1.00  1.34           H  
ATOM    519  HA  TRP A 582      17.758   2.274   0.376  1.00  0.95           H  
ATOM    520  HB2 TRP A 582      17.245   0.018   2.320  1.00  1.18           H  
ATOM    521  HB3 TRP A 582      16.862  -0.049   0.600  1.00  0.96           H  
ATOM    522  HD1 TRP A 582      19.899   0.033   2.977  1.00  1.66           H  
ATOM    523  HE1 TRP A 582      21.927  -0.941   1.715  1.00  2.07           H  
ATOM    524  HE3 TRP A 582      17.796  -0.465  -1.647  1.00  1.43           H  
ATOM    525  HZ2 TRP A 582      22.541  -1.813  -0.907  1.00  2.46           H  
ATOM    526  HZ3 TRP A 582      19.155  -1.376  -3.478  1.00  2.18           H  
ATOM    527  HH2 TRP A 582      21.483  -2.039  -3.118  1.00  2.63           H  
ATOM    528  N   VAL A 583      15.290   2.650   0.408  1.00  0.62           N  
ATOM    529  CA  VAL A 583      13.943   3.180   0.505  1.00  0.59           C  
ATOM    530  C   VAL A 583      12.895   2.270  -0.139  1.00  0.48           C  
ATOM    531  O   VAL A 583      13.051   1.811  -1.275  1.00  0.59           O  
ATOM    532  CB  VAL A 583      13.845   4.585  -0.130  1.00  0.84           C  
ATOM    533  CG1 VAL A 583      14.800   5.557   0.545  1.00  1.11           C  
ATOM    534  CG2 VAL A 583      14.112   4.528  -1.627  1.00  0.98           C  
ATOM    535  H   VAL A 583      15.726   2.579  -0.473  1.00  0.68           H  
ATOM    536  HA  VAL A 583      13.711   3.277   1.556  1.00  0.77           H  
ATOM    537  HB  VAL A 583      12.839   4.950   0.017  1.00  0.94           H  
ATOM    538 HG11 VAL A 583      14.545   5.640   1.590  1.00  1.43           H  
ATOM    539 HG12 VAL A 583      14.718   6.526   0.075  1.00  1.55           H  
ATOM    540 HG13 VAL A 583      15.814   5.195   0.448  1.00  1.67           H  
ATOM    541 HG21 VAL A 583      15.129   4.205  -1.800  1.00  1.28           H  
ATOM    542 HG22 VAL A 583      13.962   5.505  -2.061  1.00  1.51           H  
ATOM    543 HG23 VAL A 583      13.431   3.821  -2.081  1.00  1.56           H  
ATOM    544  N   TRP A 584      11.848   1.988   0.623  1.00  0.50           N  
ATOM    545  CA  TRP A 584      10.610   1.454   0.078  1.00  0.57           C  
ATOM    546  C   TRP A 584       9.548   2.540   0.166  1.00  0.52           C  
ATOM    547  O   TRP A 584       9.002   2.802   1.238  1.00  0.64           O  
ATOM    548  CB  TRP A 584      10.148   0.207   0.845  1.00  0.78           C  
ATOM    549  CG  TRP A 584      10.839  -1.059   0.433  1.00  0.84           C  
ATOM    550  CD1 TRP A 584      11.759  -1.201  -0.557  1.00  0.62           C  
ATOM    551  CD2 TRP A 584      10.646  -2.367   0.987  1.00  1.31           C  
ATOM    552  NE1 TRP A 584      12.157  -2.510  -0.658  1.00  0.74           N  
ATOM    553  CE2 TRP A 584      11.484  -3.249   0.275  1.00  1.20           C  
ATOM    554  CE3 TRP A 584       9.842  -2.880   2.005  1.00  1.87           C  
ATOM    555  CZ2 TRP A 584      11.551  -4.610   0.563  1.00  1.60           C  
ATOM    556  CZ3 TRP A 584       9.905  -4.232   2.288  1.00  2.29           C  
ATOM    557  CH2 TRP A 584      10.750  -5.085   1.562  1.00  2.14           C  
ATOM    558  H   TRP A 584      11.912   2.131   1.596  1.00  0.61           H  
ATOM    559  HA  TRP A 584      10.776   1.203  -0.958  1.00  0.67           H  
ATOM    560  HB2 TRP A 584      10.329   0.357   1.898  1.00  0.83           H  
ATOM    561  HB3 TRP A 584       9.087   0.073   0.687  1.00  0.96           H  
ATOM    562  HD1 TRP A 584      12.121  -0.394  -1.160  1.00  0.65           H  
ATOM    563  HE1 TRP A 584      12.813  -2.856  -1.295  1.00  0.66           H  
ATOM    564  HE3 TRP A 584       9.187  -2.240   2.574  1.00  1.98           H  
ATOM    565  HZ2 TRP A 584      12.198  -5.278   0.016  1.00  1.49           H  
ATOM    566  HZ3 TRP A 584       9.287  -4.645   3.069  1.00  2.74           H  
ATOM    567  HH2 TRP A 584      10.768  -6.136   1.812  1.00  2.49           H  
ATOM    568  N   LYS A 585       9.266   3.184  -0.954  1.00  0.51           N  
ATOM    569  CA  LYS A 585       8.374   4.332  -0.961  1.00  0.51           C  
ATOM    570  C   LYS A 585       6.949   3.890  -1.280  1.00  0.45           C  
ATOM    571  O   LYS A 585       6.750   2.885  -1.961  1.00  0.57           O  
ATOM    572  CB  LYS A 585       8.884   5.385  -1.954  1.00  0.73           C  
ATOM    573  CG  LYS A 585       8.864   4.950  -3.412  1.00  1.56           C  
ATOM    574  CD  LYS A 585       7.651   5.514  -4.116  1.00  2.54           C  
ATOM    575  CE  LYS A 585       7.608   5.118  -5.582  1.00  3.48           C  
ATOM    576  NZ  LYS A 585       6.600   5.911  -6.334  1.00  3.95           N  
ATOM    577  H   LYS A 585       9.653   2.876  -1.798  1.00  0.61           H  
ATOM    578  HA  LYS A 585       8.384   4.759   0.032  1.00  0.54           H  
ATOM    579  HB2 LYS A 585       8.271   6.270  -1.863  1.00  1.08           H  
ATOM    580  HB3 LYS A 585       9.900   5.640  -1.691  1.00  1.23           H  
ATOM    581  HG2 LYS A 585       9.756   5.312  -3.903  1.00  1.96           H  
ATOM    582  HG3 LYS A 585       8.833   3.872  -3.460  1.00  2.09           H  
ATOM    583  HD2 LYS A 585       6.766   5.140  -3.624  1.00  2.89           H  
ATOM    584  HD3 LYS A 585       7.677   6.591  -4.041  1.00  2.87           H  
ATOM    585  HE2 LYS A 585       8.581   5.288  -6.017  1.00  3.87           H  
ATOM    586  HE3 LYS A 585       7.358   4.070  -5.655  1.00  3.93           H  
ATOM    587  HZ1 LYS A 585       5.678   5.880  -5.855  1.00  4.17           H  
ATOM    588  HZ2 LYS A 585       6.489   5.529  -7.299  1.00  4.27           H  
ATOM    589  HZ3 LYS A 585       6.913   6.905  -6.405  1.00  4.27           H  
ATOM    590  N   ASN A 586       5.971   4.638  -0.773  1.00  0.48           N  
ATOM    591  CA  ASN A 586       4.557   4.254  -0.876  1.00  0.51           C  
ATOM    592  C   ASN A 586       4.357   2.870  -0.281  1.00  0.39           C  
ATOM    593  O   ASN A 586       3.639   2.038  -0.831  1.00  0.46           O  
ATOM    594  CB  ASN A 586       4.064   4.275  -2.330  1.00  0.68           C  
ATOM    595  CG  ASN A 586       4.163   5.645  -2.967  1.00  0.92           C  
ATOM    596  OD1 ASN A 586       5.031   6.445  -2.627  1.00  1.43           O  
ATOM    597  ND2 ASN A 586       3.277   5.918  -3.904  1.00  1.29           N  
ATOM    598  H   ASN A 586       6.203   5.476  -0.319  1.00  0.57           H  
ATOM    599  HA  ASN A 586       3.974   4.970  -0.301  1.00  0.60           H  
ATOM    600  HB2 ASN A 586       4.638   3.577  -2.917  1.00  0.72           H  
ATOM    601  HB3 ASN A 586       3.027   3.976  -2.347  1.00  0.69           H  
ATOM    602 HD21 ASN A 586       2.620   5.229  -4.131  1.00  1.72           H  
ATOM    603 HD22 ASN A 586       3.294   6.811  -4.317  1.00  1.44           H  
ATOM    604  N   THR A 587       5.003   2.641   0.852  1.00  0.33           N  
ATOM    605  CA  THR A 587       4.950   1.353   1.526  1.00  0.32           C  
ATOM    606  C   THR A 587       4.470   1.524   2.967  1.00  0.30           C  
ATOM    607  O   THR A 587       4.812   2.503   3.632  1.00  0.40           O  
ATOM    608  CB  THR A 587       6.340   0.675   1.517  1.00  0.48           C  
ATOM    609  OG1 THR A 587       6.846   0.621   0.177  1.00  0.65           O  
ATOM    610  CG2 THR A 587       6.280  -0.737   2.090  1.00  0.56           C  
ATOM    611  H   THR A 587       5.530   3.368   1.252  1.00  0.40           H  
ATOM    612  HA  THR A 587       4.253   0.720   0.994  1.00  0.35           H  
ATOM    613  HB  THR A 587       7.011   1.265   2.124  1.00  0.53           H  
ATOM    614  HG1 THR A 587       6.465   1.338  -0.339  1.00  0.71           H  
ATOM    615 HG21 THR A 587       5.629  -1.344   1.480  1.00  1.12           H  
ATOM    616 HG22 THR A 587       5.900  -0.703   3.100  1.00  1.16           H  
ATOM    617 HG23 THR A 587       7.272  -1.165   2.092  1.00  1.22           H  
ATOM    618  N   ILE A 588       3.658   0.586   3.429  1.00  0.29           N  
ATOM    619  CA  ILE A 588       3.163   0.603   4.796  1.00  0.30           C  
ATOM    620  C   ILE A 588       3.154  -0.816   5.363  1.00  0.29           C  
ATOM    621  O   ILE A 588       2.970  -1.787   4.627  1.00  0.32           O  
ATOM    622  CB  ILE A 588       1.737   1.211   4.878  1.00  0.34           C  
ATOM    623  CG1 ILE A 588       1.303   1.379   6.340  1.00  0.65           C  
ATOM    624  CG2 ILE A 588       0.739   0.346   4.117  1.00  0.71           C  
ATOM    625  CD1 ILE A 588      -0.043   2.058   6.502  1.00  0.70           C  
ATOM    626  H   ILE A 588       3.384  -0.148   2.830  1.00  0.33           H  
ATOM    627  HA  ILE A 588       3.830   1.213   5.386  1.00  0.34           H  
ATOM    628  HB  ILE A 588       1.762   2.183   4.406  1.00  0.54           H  
ATOM    629 HG12 ILE A 588       1.238   0.406   6.806  1.00  0.90           H  
ATOM    630 HG13 ILE A 588       2.041   1.973   6.860  1.00  0.92           H  
ATOM    631 HG21 ILE A 588       1.003   0.324   3.068  1.00  1.25           H  
ATOM    632 HG22 ILE A 588      -0.253   0.754   4.232  1.00  1.34           H  
ATOM    633 HG23 ILE A 588       0.764  -0.656   4.514  1.00  1.34           H  
ATOM    634 HD11 ILE A 588      -0.004   3.046   6.065  1.00  1.20           H  
ATOM    635 HD12 ILE A 588      -0.281   2.137   7.551  1.00  1.24           H  
ATOM    636 HD13 ILE A 588      -0.801   1.473   6.003  1.00  1.23           H  
ATOM    637  N   GLU A 589       3.376  -0.937   6.662  1.00  0.32           N  
ATOM    638  CA  GLU A 589       3.318  -2.232   7.315  1.00  0.31           C  
ATOM    639  C   GLU A 589       1.983  -2.381   8.026  1.00  0.34           C  
ATOM    640  O   GLU A 589       1.639  -1.583   8.903  1.00  0.45           O  
ATOM    641  CB  GLU A 589       4.491  -2.407   8.291  1.00  0.42           C  
ATOM    642  CG  GLU A 589       4.510  -3.748   9.022  1.00  0.48           C  
ATOM    643  CD  GLU A 589       3.767  -3.706  10.343  1.00  0.79           C  
ATOM    644  OE1 GLU A 589       2.652  -4.262  10.432  1.00  1.35           O  
ATOM    645  OE2 GLU A 589       4.295  -3.099  11.299  1.00  1.25           O  
ATOM    646  H   GLU A 589       3.567  -0.139   7.197  1.00  0.37           H  
ATOM    647  HA  GLU A 589       3.384  -2.988   6.547  1.00  0.29           H  
ATOM    648  HB2 GLU A 589       5.417  -2.314   7.741  1.00  0.47           H  
ATOM    649  HB3 GLU A 589       4.445  -1.622   9.030  1.00  0.48           H  
ATOM    650  HG2 GLU A 589       4.051  -4.497   8.392  1.00  0.90           H  
ATOM    651  HG3 GLU A 589       5.537  -4.023   9.215  1.00  0.71           H  
ATOM    652  N   VAL A 590       1.225  -3.381   7.612  1.00  0.33           N  
ATOM    653  CA  VAL A 590      -0.072  -3.674   8.200  1.00  0.43           C  
ATOM    654  C   VAL A 590      -0.153  -5.156   8.532  1.00  0.43           C  
ATOM    655  O   VAL A 590       0.121  -6.003   7.679  1.00  0.44           O  
ATOM    656  CB  VAL A 590      -1.234  -3.303   7.249  1.00  0.55           C  
ATOM    657  CG1 VAL A 590      -2.580  -3.597   7.903  1.00  0.65           C  
ATOM    658  CG2 VAL A 590      -1.145  -1.842   6.832  1.00  0.64           C  
ATOM    659  H   VAL A 590       1.558  -3.962   6.889  1.00  0.30           H  
ATOM    660  HA  VAL A 590      -0.171  -3.103   9.111  1.00  0.51           H  
ATOM    661  HB  VAL A 590      -1.153  -3.914   6.362  1.00  0.56           H  
ATOM    662 HG11 VAL A 590      -2.692  -2.992   8.791  1.00  1.17           H  
ATOM    663 HG12 VAL A 590      -2.623  -4.642   8.174  1.00  1.19           H  
ATOM    664 HG13 VAL A 590      -3.376  -3.373   7.209  1.00  1.30           H  
ATOM    665 HG21 VAL A 590      -1.956  -1.609   6.157  1.00  1.27           H  
ATOM    666 HG22 VAL A 590      -0.202  -1.670   6.335  1.00  1.16           H  
ATOM    667 HG23 VAL A 590      -1.211  -1.212   7.706  1.00  1.21           H  
ATOM    668  N   ASN A 591      -0.503  -5.456   9.780  1.00  0.51           N  
ATOM    669  CA  ASN A 591      -0.645  -6.835  10.251  1.00  0.58           C  
ATOM    670  C   ASN A 591       0.678  -7.597  10.082  1.00  0.52           C  
ATOM    671  O   ASN A 591       0.701  -8.804   9.828  1.00  0.60           O  
ATOM    672  CB  ASN A 591      -1.792  -7.535   9.497  1.00  0.69           C  
ATOM    673  CG  ASN A 591      -2.263  -8.820  10.164  1.00  1.16           C  
ATOM    674  OD1 ASN A 591      -1.828  -9.919   9.817  1.00  2.03           O  
ATOM    675  ND2 ASN A 591      -3.161  -8.693  11.130  1.00  1.55           N  
ATOM    676  H   ASN A 591      -0.665  -4.724  10.412  1.00  0.58           H  
ATOM    677  HA  ASN A 591      -0.890  -6.798  11.303  1.00  0.68           H  
ATOM    678  HB2 ASN A 591      -2.633  -6.860   9.432  1.00  0.88           H  
ATOM    679  HB3 ASN A 591      -1.458  -7.775   8.498  1.00  1.00           H  
ATOM    680 HD21 ASN A 591      -3.469  -7.790  11.361  1.00  1.94           H  
ATOM    681 HD22 ASN A 591      -3.479  -9.506  11.578  1.00  1.95           H  
ATOM    682  N   GLY A 592       1.786  -6.875  10.235  1.00  0.49           N  
ATOM    683  CA  GLY A 592       3.097  -7.492  10.190  1.00  0.54           C  
ATOM    684  C   GLY A 592       3.640  -7.648   8.779  1.00  0.51           C  
ATOM    685  O   GLY A 592       4.742  -8.165   8.589  1.00  0.62           O  
ATOM    686  H   GLY A 592       1.714  -5.901  10.365  1.00  0.49           H  
ATOM    687  HA2 GLY A 592       3.786  -6.886  10.760  1.00  0.60           H  
ATOM    688  HA3 GLY A 592       3.037  -8.468  10.650  1.00  0.61           H  
ATOM    689  N   LYS A 593       2.879  -7.200   7.786  1.00  0.42           N  
ATOM    690  CA  LYS A 593       3.290  -7.334   6.392  1.00  0.46           C  
ATOM    691  C   LYS A 593       3.379  -5.982   5.706  1.00  0.36           C  
ATOM    692  O   LYS A 593       2.635  -5.058   6.027  1.00  0.33           O  
ATOM    693  CB  LYS A 593       2.328  -8.244   5.622  1.00  0.61           C  
ATOM    694  CG  LYS A 593       2.456  -9.714   5.985  1.00  0.82           C  
ATOM    695  CD  LYS A 593       3.793 -10.289   5.527  1.00  1.48           C  
ATOM    696  CE  LYS A 593       3.901 -11.776   5.826  1.00  2.13           C  
ATOM    697  NZ  LYS A 593       3.931 -12.046   7.287  1.00  2.78           N  
ATOM    698  H   LYS A 593       2.023  -6.765   7.992  1.00  0.40           H  
ATOM    699  HA  LYS A 593       4.270  -7.781   6.386  1.00  0.56           H  
ATOM    700  HB2 LYS A 593       1.314  -7.931   5.824  1.00  0.63           H  
ATOM    701  HB3 LYS A 593       2.521  -8.138   4.563  1.00  0.67           H  
ATOM    702  HG2 LYS A 593       2.380  -9.814   7.059  1.00  1.29           H  
ATOM    703  HG3 LYS A 593       1.654 -10.262   5.512  1.00  1.16           H  
ATOM    704  HD2 LYS A 593       3.896 -10.140   4.462  1.00  1.96           H  
ATOM    705  HD3 LYS A 593       4.591  -9.770   6.042  1.00  2.02           H  
ATOM    706  HE2 LYS A 593       3.045 -12.276   5.397  1.00  2.49           H  
ATOM    707  HE3 LYS A 593       4.805 -12.159   5.377  1.00  2.64           H  
ATOM    708  HZ1 LYS A 593       4.014 -13.073   7.463  1.00  3.08           H  
ATOM    709  HZ2 LYS A 593       3.056 -11.699   7.737  1.00  3.12           H  
ATOM    710  HZ3 LYS A 593       4.748 -11.564   7.722  1.00  3.30           H  
ATOM    711  N   TYR A 594       4.302  -5.880   4.761  1.00  0.43           N  
ATOM    712  CA  TYR A 594       4.500  -4.652   4.011  1.00  0.40           C  
ATOM    713  C   TYR A 594       3.683  -4.671   2.730  1.00  0.39           C  
ATOM    714  O   TYR A 594       3.671  -5.659   1.999  1.00  0.48           O  
ATOM    715  CB  TYR A 594       5.981  -4.451   3.680  1.00  0.53           C  
ATOM    716  CG  TYR A 594       6.855  -4.320   4.904  1.00  0.63           C  
ATOM    717  CD1 TYR A 594       7.570  -5.408   5.387  1.00  1.35           C  
ATOM    718  CD2 TYR A 594       6.965  -3.110   5.575  1.00  1.37           C  
ATOM    719  CE1 TYR A 594       8.375  -5.290   6.502  1.00  1.44           C  
ATOM    720  CE2 TYR A 594       7.769  -2.984   6.690  1.00  1.45           C  
ATOM    721  CZ  TYR A 594       8.456  -4.086   7.163  1.00  0.92           C  
ATOM    722  OH  TYR A 594       9.270  -3.948   8.265  1.00  1.09           O  
ATOM    723  H   TYR A 594       4.860  -6.657   4.556  1.00  0.55           H  
ATOM    724  HA  TYR A 594       4.161  -3.829   4.625  1.00  0.34           H  
ATOM    725  HB2 TYR A 594       6.336  -5.296   3.109  1.00  0.63           H  
ATOM    726  HB3 TYR A 594       6.092  -3.553   3.094  1.00  0.52           H  
ATOM    727  HD1 TYR A 594       7.495  -6.356   4.874  1.00  2.17           H  
ATOM    728  HD2 TYR A 594       6.407  -2.257   5.213  1.00  2.21           H  
ATOM    729  HE1 TYR A 594       8.925  -6.148   6.860  1.00  2.29           H  
ATOM    730  HE2 TYR A 594       7.844  -2.032   7.191  1.00  2.28           H  
ATOM    731  HH  TYR A 594      10.147  -4.320   8.081  1.00  1.33           H  
ATOM    732  N   PHE A 595       2.988  -3.575   2.488  1.00  0.34           N  
ATOM    733  CA  PHE A 595       2.190  -3.396   1.282  1.00  0.36           C  
ATOM    734  C   PHE A 595       2.419  -1.995   0.749  1.00  0.34           C  
ATOM    735  O   PHE A 595       2.907  -1.129   1.475  1.00  0.37           O  
ATOM    736  CB  PHE A 595       0.689  -3.547   1.586  1.00  0.42           C  
ATOM    737  CG  PHE A 595       0.256  -4.894   2.086  1.00  0.44           C  
ATOM    738  CD1 PHE A 595       0.335  -5.201   3.432  1.00  1.30           C  
ATOM    739  CD2 PHE A 595      -0.206  -5.860   1.209  1.00  1.25           C  
ATOM    740  CE1 PHE A 595      -0.045  -6.445   3.897  1.00  1.32           C  
ATOM    741  CE2 PHE A 595      -0.590  -7.105   1.669  1.00  1.31           C  
ATOM    742  CZ  PHE A 595      -0.585  -7.377   3.008  1.00  0.62           C  
ATOM    743  H   PHE A 595       3.014  -2.848   3.152  1.00  0.34           H  
ATOM    744  HA  PHE A 595       2.497  -4.121   0.543  1.00  0.40           H  
ATOM    745  HB2 PHE A 595       0.414  -2.826   2.339  1.00  0.46           H  
ATOM    746  HB3 PHE A 595       0.131  -3.341   0.686  1.00  0.48           H  
ATOM    747  HD1 PHE A 595       0.696  -4.457   4.127  1.00  2.19           H  
ATOM    748  HD2 PHE A 595      -0.269  -5.635   0.155  1.00  2.13           H  
ATOM    749  HE1 PHE A 595       0.025  -6.671   4.947  1.00  2.20           H  
ATOM    750  HE2 PHE A 595      -0.952  -7.850   0.976  1.00  2.20           H  
ATOM    751  HZ  PHE A 595      -0.908  -8.345   3.365  1.00  0.72           H  
ATOM    752  N   HIS A 596       2.073  -1.755  -0.508  1.00  0.35           N  
ATOM    753  CA  HIS A 596       2.007  -0.385  -0.980  1.00  0.33           C  
ATOM    754  C   HIS A 596       0.865   0.300  -0.253  1.00  0.31           C  
ATOM    755  O   HIS A 596      -0.272  -0.170  -0.307  1.00  0.38           O  
ATOM    756  CB  HIS A 596       1.729  -0.307  -2.489  1.00  0.39           C  
ATOM    757  CG  HIS A 596       2.884  -0.630  -3.386  1.00  0.38           C  
ATOM    758  ND1 HIS A 596       2.736  -1.477  -4.467  1.00  0.43           N  
ATOM    759  CD2 HIS A 596       4.154  -0.162  -3.364  1.00  0.50           C  
ATOM    760  CE1 HIS A 596       3.917  -1.503  -5.066  1.00  0.53           C  
ATOM    761  NE2 HIS A 596       4.801  -0.725  -4.435  1.00  0.59           N  
ATOM    762  H   HIS A 596       1.857  -2.495  -1.106  1.00  0.41           H  
ATOM    763  HA  HIS A 596       2.940   0.110  -0.749  1.00  0.33           H  
ATOM    764  HB2 HIS A 596       0.931  -0.995  -2.729  1.00  0.47           H  
ATOM    765  HB3 HIS A 596       1.404   0.698  -2.723  1.00  0.46           H  
ATOM    766  HD2 HIS A 596       4.576   0.528  -2.650  1.00  0.61           H  
ATOM    767  HE1 HIS A 596       4.138  -2.103  -5.948  1.00  0.64           H  
ATOM    768  HE2 HIS A 596       5.701  -0.489  -4.757  1.00  0.76           H  
ATOM    769  N   SER A 597       1.160   1.412   0.395  1.00  0.30           N  
ATOM    770  CA  SER A 597       0.144   2.186   1.083  1.00  0.32           C  
ATOM    771  C   SER A 597      -0.808   2.804   0.072  1.00  0.33           C  
ATOM    772  O   SER A 597      -1.985   3.019   0.353  1.00  0.42           O  
ATOM    773  CB  SER A 597       0.805   3.244   1.964  1.00  0.38           C  
ATOM    774  OG  SER A 597       1.973   3.754   1.345  1.00  1.13           O  
ATOM    775  H   SER A 597       2.088   1.730   0.404  1.00  0.33           H  
ATOM    776  HA  SER A 597      -0.416   1.506   1.711  1.00  0.36           H  
ATOM    777  HB2 SER A 597       0.114   4.057   2.131  1.00  1.10           H  
ATOM    778  HB3 SER A 597       1.078   2.800   2.911  1.00  1.09           H  
ATOM    779  HG  SER A 597       2.678   3.821   1.999  1.00  1.59           H  
ATOM    780  N   THR A 598      -0.276   3.080  -1.111  1.00  0.31           N  
ATOM    781  CA  THR A 598      -1.067   3.566  -2.226  1.00  0.36           C  
ATOM    782  C   THR A 598      -2.093   2.514  -2.660  1.00  0.38           C  
ATOM    783  O   THR A 598      -3.225   2.839  -3.015  1.00  0.47           O  
ATOM    784  CB  THR A 598      -0.137   3.919  -3.405  1.00  0.45           C  
ATOM    785  OG1 THR A 598       0.905   4.781  -2.942  1.00  1.40           O  
ATOM    786  CG2 THR A 598      -0.902   4.594  -4.539  1.00  1.33           C  
ATOM    787  H   THR A 598       0.693   2.978  -1.229  1.00  0.34           H  
ATOM    788  HA  THR A 598      -1.583   4.462  -1.912  1.00  0.42           H  
ATOM    789  HB  THR A 598       0.313   3.009  -3.780  1.00  1.09           H  
ATOM    790  HG1 THR A 598       0.685   5.695  -3.145  1.00  1.67           H  
ATOM    791 HG21 THR A 598      -0.225   4.815  -5.349  1.00  1.93           H  
ATOM    792 HG22 THR A 598      -1.347   5.512  -4.179  1.00  1.93           H  
ATOM    793 HG23 THR A 598      -1.680   3.933  -4.892  1.00  1.90           H  
ATOM    794  N   CYS A 599      -1.681   1.252  -2.628  1.00  0.40           N  
ATOM    795  CA  CYS A 599      -2.565   0.138  -2.957  1.00  0.52           C  
ATOM    796  C   CYS A 599      -3.546  -0.131  -1.818  1.00  0.59           C  
ATOM    797  O   CYS A 599      -4.659  -0.598  -2.041  1.00  0.81           O  
ATOM    798  CB  CYS A 599      -1.756  -1.122  -3.253  1.00  0.65           C  
ATOM    799  SG  CYS A 599      -0.629  -0.975  -4.682  1.00  0.80           S  
ATOM    800  H   CYS A 599      -0.759   1.060  -2.356  1.00  0.43           H  
ATOM    801  HA  CYS A 599      -3.123   0.409  -3.841  1.00  0.57           H  
ATOM    802  HB2 CYS A 599      -1.158  -1.367  -2.389  1.00  0.69           H  
ATOM    803  HB3 CYS A 599      -2.438  -1.937  -3.448  1.00  0.73           H  
ATOM    804  N   TYR A 600      -3.106   0.165  -0.598  1.00  0.72           N  
ATOM    805  CA  TYR A 600      -3.865  -0.134   0.617  1.00  0.76           C  
ATOM    806  C   TYR A 600      -5.260   0.479   0.573  1.00  0.92           C  
ATOM    807  O   TYR A 600      -6.216  -0.099   1.085  1.00  1.32           O  
ATOM    808  CB  TYR A 600      -3.095   0.378   1.845  1.00  1.23           C  
ATOM    809  CG  TYR A 600      -3.793   0.153   3.170  1.00  1.21           C  
ATOM    810  CD1 TYR A 600      -3.801  -1.103   3.767  1.00  1.54           C  
ATOM    811  CD2 TYR A 600      -4.447   1.191   3.823  1.00  1.81           C  
ATOM    812  CE1 TYR A 600      -4.437  -1.316   4.975  1.00  1.58           C  
ATOM    813  CE2 TYR A 600      -5.087   0.985   5.031  1.00  1.88           C  
ATOM    814  CZ  TYR A 600      -5.073  -0.254   5.607  1.00  1.34           C  
ATOM    815  OH  TYR A 600      -5.708  -0.481   6.809  1.00  1.50           O  
ATOM    816  H   TYR A 600      -2.232   0.602  -0.508  1.00  1.02           H  
ATOM    817  HA  TYR A 600      -3.960  -1.206   0.688  1.00  1.05           H  
ATOM    818  HB2 TYR A 600      -2.141  -0.121   1.890  1.00  1.65           H  
ATOM    819  HB3 TYR A 600      -2.930   1.441   1.736  1.00  1.50           H  
ATOM    820  HD1 TYR A 600      -3.302  -1.922   3.274  1.00  2.22           H  
ATOM    821  HD2 TYR A 600      -4.453   2.172   3.371  1.00  2.52           H  
ATOM    822  HE1 TYR A 600      -4.431  -2.299   5.424  1.00  2.24           H  
ATOM    823  HE2 TYR A 600      -5.592   1.806   5.522  1.00  2.65           H  
ATOM    824  HH  TYR A 600      -6.579  -0.065   6.799  1.00  1.76           H  
ATOM    825  N   HIS A 601      -5.369   1.644  -0.041  1.00  1.32           N  
ATOM    826  CA  HIS A 601      -6.627   2.370  -0.084  1.00  2.05           C  
ATOM    827  C   HIS A 601      -7.735   1.576  -0.769  1.00  2.31           C  
ATOM    828  O   HIS A 601      -8.900   1.709  -0.398  1.00  2.87           O  
ATOM    829  CB  HIS A 601      -6.442   3.720  -0.774  1.00  2.65           C  
ATOM    830  CG  HIS A 601      -5.593   4.674   0.020  1.00  3.21           C  
ATOM    831  ND1 HIS A 601      -5.119   5.849  -0.515  1.00  3.75           N  
ATOM    832  CD2 HIS A 601      -5.178   4.579   1.307  1.00  3.78           C  
ATOM    833  CE1 HIS A 601      -4.433   6.436   0.453  1.00  4.41           C  
ATOM    834  NE2 HIS A 601      -4.443   5.705   1.578  1.00  4.52           N  
ATOM    835  H   HIS A 601      -4.581   2.029  -0.482  1.00  1.39           H  
ATOM    836  HA  HIS A 601      -6.926   2.551   0.937  1.00  2.23           H  
ATOM    837  HB2 HIS A 601      -5.971   3.567  -1.735  1.00  2.82           H  
ATOM    838  HB3 HIS A 601      -7.410   4.175  -0.921  1.00  2.97           H  
ATOM    839  HD2 HIS A 601      -5.386   3.771   1.993  1.00  3.92           H  
ATOM    840  HE1 HIS A 601      -3.929   7.387   0.350  1.00  5.03           H  
ATOM    841  HE2 HIS A 601      -4.231   6.042   2.482  1.00  5.16           H  
ATOM    842  N   GLU A 602      -7.388   0.751  -1.761  1.00  2.11           N  
ATOM    843  CA  GLU A 602      -8.409  -0.019  -2.464  1.00  2.52           C  
ATOM    844  C   GLU A 602      -8.944  -1.148  -1.585  1.00  2.51           C  
ATOM    845  O   GLU A 602     -10.119  -1.493  -1.668  1.00  3.03           O  
ATOM    846  CB  GLU A 602      -7.919  -0.564  -3.822  1.00  2.62           C  
ATOM    847  CG  GLU A 602      -7.019  -1.795  -3.762  1.00  2.43           C  
ATOM    848  CD  GLU A 602      -7.043  -2.568  -5.069  1.00  3.14           C  
ATOM    849  OE1 GLU A 602      -7.710  -3.624  -5.133  1.00  3.38           O  
ATOM    850  OE2 GLU A 602      -6.389  -2.124  -6.036  1.00  3.85           O  
ATOM    851  H   GLU A 602      -6.444   0.651  -2.007  1.00  1.83           H  
ATOM    852  HA  GLU A 602      -9.230   0.661  -2.652  1.00  3.03           H  
ATOM    853  HB2 GLU A 602      -8.782  -0.818  -4.419  1.00  3.10           H  
ATOM    854  HB3 GLU A 602      -7.375   0.223  -4.326  1.00  2.81           H  
ATOM    855  HG2 GLU A 602      -5.999  -1.485  -3.567  1.00  2.38           H  
ATOM    856  HG3 GLU A 602      -7.359  -2.443  -2.967  1.00  2.36           H  
ATOM    857  N   THR A 603      -8.088  -1.718  -0.742  1.00  2.11           N  
ATOM    858  CA  THR A 603      -8.502  -2.834   0.092  1.00  2.36           C  
ATOM    859  C   THR A 603      -9.084  -2.338   1.413  1.00  2.86           C  
ATOM    860  O   THR A 603      -9.889  -3.025   2.049  1.00  3.30           O  
ATOM    861  CB  THR A 603      -7.345  -3.833   0.356  1.00  2.18           C  
ATOM    862  OG1 THR A 603      -7.819  -4.944   1.127  1.00  2.46           O  
ATOM    863  CG2 THR A 603      -6.190  -3.169   1.087  1.00  2.65           C  
ATOM    864  H   THR A 603      -7.175  -1.366  -0.662  1.00  1.78           H  
ATOM    865  HA  THR A 603      -9.280  -3.361  -0.441  1.00  2.57           H  
ATOM    866  HB  THR A 603      -6.983  -4.195  -0.598  1.00  2.20           H  
ATOM    867  HG1 THR A 603      -8.741  -4.797   1.363  1.00  2.63           H  
ATOM    868 HG21 THR A 603      -6.544  -2.745   2.015  1.00  2.93           H  
ATOM    869 HG22 THR A 603      -5.778  -2.387   0.467  1.00  2.95           H  
ATOM    870 HG23 THR A 603      -5.425  -3.902   1.297  1.00  3.14           H  
TER     871      THR A 603                                                      
HETATM  872 ZN    ZN A 701       1.104  -2.479  -5.510  1.00  0.42          ZN  
ENDMDL                                                                          
CONECT  256  872                                                                
CONECT  299  872                                                                
CONECT  334  872                                                                
CONECT  758  872                                                                
CONECT  799  872                                                                
CONECT  872  256  299  334  758                                                 
CONECT  872  799                                                                
MASTER      212    0    1    1    7    0    2    6  454    1    7    8          
END