HEADER    IMMUNE SYSTEM                           17-JUL-12   4B2R              
TITLE     SOLUTION STRUCTURE OF CCP MODULES 10-11 OF COMPLEMENT FACTOR H        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: COMPLEMENT FACTOR H;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CCPS 10-11, RESIDUES 566-687;                              
COMPND   5 SYNONYM: H FACTOR 1;                                                 
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: KOMAGATAELLA PASTORIS;                            
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4922;                                       
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: KM71H;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PPICZAB                                   
KEYWDS    IMMUNE SYSTEM, SHORT CONSENSUS REPEAT                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.MAKOU,H.D.T.MERTENS,M.MACIEJEWSKI,D.C.SOARES,I.MATIS,C.Q.SCHMIDT,   
AUTHOR   2 A.P.HERBERT,D.I.SVERGUN,P.N.BARLOW                                   
REVDAT   5   25-SEP-19 4B2R    1       REMARK ATOM                              
REVDAT   4   30-NOV-16 4B2R    1       ATOM   TER    CONECT MASTER              
REVDAT   3   28-NOV-12 4B2R    1       JRNL                                     
REVDAT   2   17-OCT-12 4B2R    1       ATOM                                     
REVDAT   1   10-OCT-12 4B2R    0                                                
JRNL        AUTH   E.MAKOU,H.D.T.MERTENS,M.MACIEJEWSKI,D.C.SOARES,I.MATIS,      
JRNL        AUTH 2 C.Q.SCHMIDT,A.P.HERBERT,D.I.SVERGUN,P.N.BARLOW               
JRNL        TITL   SOLUTION STRUCTURE OF CCP MODULES 10-12 ILLUMINATES          
JRNL        TITL 2 FUNCTIONAL ARCHITECTURE OF THE COMPLEMENT REGULATOR, FACTOR  
JRNL        TITL 3 H.                                                           
JRNL        REF    J.MOL.BIOL.                   V. 424   295 2012              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   23017427                                                     
JRNL        DOI    10.1016/J.JMB.2012.09.013                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3                 KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,   
REMARK   3                 SIMONSON,WARREN                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE WAS REFINED IN EXPLICIT     
REMARK   3  WATER IN CNS. REFINEMENT DETAILS CAN BE FOUND IN THE JRNL           
REMARK   3  CITATION ABOVE.                                                     
REMARK   4                                                                      
REMARK   4 4B2R COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 17-JUL-12.                  
REMARK 100 THE DEPOSITION ID IS D_1290053341.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298.0; 298.0; 298.0; 298.0         
REMARK 210  PH                             : 6.7; 6.7; 6.7; 6.7                 
REMARK 210  IONIC STRENGTH                 : 0.02; 0.02; 0.02; 0.02             
REMARK 210  PRESSURE                       : 1.0 ATM; 1.0 ATM; 1.0 ATM; 1.0     
REMARK 210                                   ATM                                
REMARK 210  SAMPLE CONTENTS                : 90% H2O/10% D2O; 90% H2O/10% D2O   
REMARK 210                                   90% H2O/10% D2O; 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : CBCANH; CBCA(CO)NH; HN(CA)CO;      
REMARK 210                                   HNCO; HBHA(CO)NH; 1H-15N HSQC;     
REMARK 210                                   CC(CO)NH; H(CCO)NH; HCCH-TOCSY;    
REMARK 210                                   1H-13C HSQC; 1H-15N NOESY;         
REMARK 210                                   AROMATIC 13C HSQC; (HB)CB(CGCD)    
REMARK 210                                   HD; (HB)CB(CGCDCE)HE; 1H-13C       
REMARK 210                                   NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.2, PROCHECK / PROCHECK-NMR   
REMARK 210                                   3.4.3, TOPSPIN 1.3, MOLMOL 2,      
REMARK 210                                   AZARA 2.0, CCPNMR ANALYSIS 2.0,    
REMARK 210                                   CCPNMR ANALYSIS 2.1, CCPNMR        
REMARK 210                                   ANALYSIS 2.2                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY                      
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED FH10-11                            
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ2  LYS A   642     OE2  GLU A   643              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  5 LYS A 670   N     LYS A 670   CA     -0.129                       
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 ALA A 563      143.14     71.74                                   
REMARK 500  1 PRO A 572     -169.10    -73.20                                   
REMARK 500  1 LYS A 583       62.27     60.06                                   
REMARK 500  1 CYS A 630       -0.40     72.98                                   
REMARK 500  1 TYR A 649      -70.74    -82.51                                   
REMARK 500  1 PRO A 661       33.70    -71.01                                   
REMARK 500  1 ASP A 675      -66.97     60.28                                   
REMARK 500  1 VAL A 683      119.33     69.52                                   
REMARK 500  2 ARG A 567      -63.09   -177.08                                   
REMARK 500  2 GLU A 568     -173.25    174.76                                   
REMARK 500  2 PRO A 572     -157.71    -78.78                                   
REMARK 500  2 LYS A 584      -93.40   -113.52                                   
REMARK 500  2 ASP A 585      -62.54   -173.77                                   
REMARK 500  2 PRO A 621     -178.58    -68.05                                   
REMARK 500  2 CYS A 630      -31.61     68.09                                   
REMARK 500  2 LEU A 637      -71.79    -48.90                                   
REMARK 500  2 TYR A 649      -63.09    -98.51                                   
REMARK 500  2 SER A 652       -4.00     75.77                                   
REMARK 500  2 PRO A 661       26.22    -68.50                                   
REMARK 500  2 LYS A 670      111.16   -162.19                                   
REMARK 500  2 ASP A 675      -80.03     54.85                                   
REMARK 500  2 VAL A 683       93.10     43.19                                   
REMARK 500  3 GLU A 566     -165.95     55.44                                   
REMARK 500  3 ARG A 567       -5.25     71.38                                   
REMARK 500  3 LEU A 571      105.09     79.06                                   
REMARK 500  3 PRO A 572     -172.58    -62.95                                   
REMARK 500  3 LYS A 573       20.79    -78.92                                   
REMARK 500  3 ILE A 574      -94.23     35.20                                   
REMARK 500  3 LYS A 584     -160.35   -160.43                                   
REMARK 500  3 ASP A 585      -64.42    -90.34                                   
REMARK 500  3 PRO A 618     -176.63    -69.98                                   
REMARK 500  3 TYR A 649      -88.56    -90.84                                   
REMARK 500  3 ASP A 675      -78.55     55.17                                   
REMARK 500  3 VAL A 683       92.57     44.25                                   
REMARK 500  4 LEU A 571      121.81    -34.60                                   
REMARK 500  4 PRO A 572     -169.90    -69.60                                   
REMARK 500  4 ILE A 574     -172.82    -67.42                                   
REMARK 500  4 ASP A 575     -175.21    -66.33                                   
REMARK 500  4 PRO A 618     -167.59    -76.43                                   
REMARK 500  4 CYS A 630      -55.35     70.14                                   
REMARK 500  4 TYR A 649      -93.13    -92.26                                   
REMARK 500  4 PRO A 661        6.20    -65.40                                   
REMARK 500  4 ASP A 675      -59.58     71.16                                   
REMARK 500  4 VAL A 683      122.97     64.33                                   
REMARK 500  5 ARG A 567     -105.16   -113.66                                   
REMARK 500  5 GLU A 568     -174.11     58.50                                   
REMARK 500  5 GLU A 570     -157.10   -107.56                                   
REMARK 500  5 ILE A 574     -169.60    -72.92                                   
REMARK 500  5 LYS A 583       81.55     53.29                                   
REMARK 500  5 PRO A 618     -179.57    -66.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     220 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  6 ARG A 662         0.07    SIDE CHAIN                              
REMARK 500  7 ARG A 662         0.08    SIDE CHAIN                              
REMARK 500 17 ARG A 567         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1FHC   RELATED DB: PDB                                   
REMARK 900 C3D AND HEPARIN BINDING COMPLEMENT FACTOR H DOMAINS SCR19-20         
REMARK 900 RELATED ID: 1HAQ   RELATED DB: PDB                                   
REMARK 900 FOUR MODELS OF HUMAN FACTOR H DETERMINED BY SOLUTION SCATTERING      
REMARK 900 CURVE-FITTING AND HOMOLOGY MODELLING                                 
REMARK 900 RELATED ID: 1HCC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1HFH   RELATED DB: PDB                                   
REMARK 900 FACTOR H, 15TH AND 16TH C-MODULE PAIR (NMR, MINIMIZED AVERAGED       
REMARK 900 STRUCTURE)                                                           
REMARK 900 RELATED ID: 1HFI   RELATED DB: PDB                                   
REMARK 900 FACTOR H, 15TH C-MODULE PAIR (NMR, MINIMIZED AVERAGED STRUCTURE)     
REMARK 900 RELATED ID: 1KOV   RELATED DB: PDB                                   
REMARK 900 HOMOLOGY MODEL OF HUMAN FACTOR H SCRS 6 AND 7                        
REMARK 900 RELATED ID: 2G7I   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF HUMAN COMPLEMENT FACTOR H CARBOXYL TERMINALDOMAINS 19-  
REMARK 900 20: A BASIS FOR ATYPICAL HEMOLYTIC UREMICSYNDROME                    
REMARK 900 RELATED ID: 2JGW   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD AT RISK   
REMARK 900 VARIENT (402H)                                                       
REMARK 900 RELATED ID: 2JGX   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF CCP MODULE 7 OF COMPLEMENT FACTOR H - THE AMD NOT AT    
REMARK 900 RISK VARIENT (402Y)                                                  
REMARK 900 RELATED ID: 2UWN   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HUMAN COMPLEMENT FACTOR H, SCR DOMAINS 6-8      
REMARK 900 (H402 RISK VARIANT), IN COMPLEX WITH LIGAND.                         
REMARK 900 RELATED ID: 2V8E   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF HUMAN COMPLEMENT FACTOR H, SCR DOMAINS 6-8      
REMARK 900 (H402 RISK VARIANT), IN COMPLEX WITH LIGAND.                         
REMARK 900 RELATED ID: 2W80   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF A COMPLEX BETWEEN NEISSERIA MENINGITIDIS FACTOR H       
REMARK 900 BINDING PROTEIN AND CCPS 6-7 OF HUMAN COMPLEMENT FACTOR H            
REMARK 900 RELATED ID: 2W81   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF A COMPLEX BETWEEN NEISSERIA MENINGITIDIS FACTOR H       
REMARK 900 BINDING PROTEIN AND CCPS 6-7 OF HUMAN COMPLEMENT FACTOR H            
REMARK 900 RELATED ID: 2WII   RELATED DB: PDB                                   
REMARK 900 COMPLEMENT C3B IN COMPLEX WITH FACTOR H DOMAINS 1-4                  
REMARK 900 RELATED ID: 2XQW   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF FACTOR H DOMAINS 19-20 IN COMPLEX WITH COMPLEMENT C3D   
REMARK 900 RELATED ID: 4AYD   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF A COMPLEX BETWEEN CCPS 6 AND 7 OF HUMAN COMPLEMENT      
REMARK 900 FACTOR H AND NEISSERIA MENINGITIDIS FHBP VARIANT 1 R106A MUTANT      
REMARK 900 RELATED ID: 4AYE   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF A COMPLEX BETWEEN CCPS 6 AND 7 OF HUMAN COMPLEMENT      
REMARK 900 FACTOR H AND NEISSERIA MENINGITIDIS FHBP VARIANT 1 E283AE304A MUTANT 
REMARK 900 RELATED ID: 4AYI   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF A COMPLEX BETWEEN CCPS 6 AND 7 OF HUMAN COMPLEMENT      
REMARK 900 FACTOR H AND NEISSERIA MENINGITIDIS FHBP VARIANT 3 WILD TYPE         
REMARK 900 RELATED ID: 4AYM   RELATED DB: PDB                                   
REMARK 900 STRUCTURE OF A COMPLEX BETWEEN CCPS 6 AND 7 OF HUMAN COMPLEMENT      
REMARK 900 FACTOR H AND NEISSERIA MENINGITIDIS FHBP VARIANT 3 P106A MUTANT      
REMARK 900 RELATED ID: 4B2S   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF CCP MODULES 11-12 OF COMPLEMENT FACTOR H       
DBREF  4B2R A  566   687  UNP    P08603   CFAH_HUMAN     566    687             
SEQADV 4B2R GLU A  562  UNP  P08603              EXPRESSION TAG                 
SEQADV 4B2R ALA A  563  UNP  P08603              EXPRESSION TAG                 
SEQADV 4B2R ALA A  564  UNP  P08603              EXPRESSION TAG                 
SEQADV 4B2R GLY A  565  UNP  P08603              EXPRESSION TAG                 
SEQRES   1 A  126  GLU ALA ALA GLY GLU ARG GLU CYS GLU LEU PRO LYS ILE          
SEQRES   2 A  126  ASP VAL HIS LEU VAL PRO ASP ARG LYS LYS ASP GLN TYR          
SEQRES   3 A  126  LYS VAL GLY GLU VAL LEU LYS PHE SER CYS LYS PRO GLY          
SEQRES   4 A  126  PHE THR ILE VAL GLY PRO ASN SER VAL GLN CYS TYR HIS          
SEQRES   5 A  126  PHE GLY LEU SER PRO ASP LEU PRO ILE CYS LYS GLU GLN          
SEQRES   6 A  126  VAL GLN SER CYS GLY PRO PRO PRO GLU LEU LEU ASN GLY          
SEQRES   7 A  126  ASN VAL LYS GLU LYS THR LYS GLU GLU TYR GLY HIS SER          
SEQRES   8 A  126  GLU VAL VAL GLU TYR TYR CYS ASN PRO ARG PHE LEU MET          
SEQRES   9 A  126  LYS GLY PRO ASN LYS ILE GLN CYS VAL ASP GLY GLU TRP          
SEQRES  10 A  126  THR THR LEU PRO VAL CYS ILE VAL GLU                          
SHEET    1  AA 2 CYS A 569  GLU A 570  0                                        
SHEET    2  AA 2 GLN A 586  TYR A 587 -1  O  TYR A 587   N  CYS A 569           
SHEET    1  AB 4 LEU A 578  PRO A 580  0                                        
SHEET    2  AB 4 VAL A 592  CYS A 597 -1  O  SER A 596   N  VAL A 579           
SHEET    3  AB 4 SER A 608  TYR A 612 -1  O  VAL A 609   N  LEU A 593           
SHEET    4  AB 4 GLY A 615  SER A 617 -1  O  GLY A 615   N  TYR A 612           
SHEET    1  AC 2 THR A 602  VAL A 604  0                                        
SHEET    2  AC 2 ILE A 622  LYS A 624 -1  O  ILE A 622   N  VAL A 604           
SHEET    1  AD 3 ASN A 640  VAL A 641  0                                        
SHEET    2  AD 3 VAL A 654  TYR A 658 -1  O  TYR A 658   N  ASN A 640           
SHEET    3  AD 3 LYS A 670  GLN A 672 -1  O  ILE A 671   N  VAL A 655           
SHEET    1  AE 2 PHE A 663  MET A 665  0                                        
SHEET    2  AE 2 CYS A 684  VAL A 686 -1  O  ILE A 685   N  LEU A 664           
SSBOND   1 CYS A  569    CYS A  611                          1555   1555  2.03  
SSBOND   2 CYS A  597    CYS A  623                          1555   1555  2.03  
SSBOND   3 CYS A  630    CYS A  673                          1555   1555  2.03  
SSBOND   4 CYS A  659    CYS A  684                          1555   1555  2.03  
CISPEP   1 SER A  617    PRO A  618          1         0.12                     
CISPEP   2 SER A  617    PRO A  618          2         1.96                     
CISPEP   3 SER A  617    PRO A  618          3         1.87                     
CISPEP   4 SER A  617    PRO A  618          4         1.29                     
CISPEP   5 SER A  617    PRO A  618          5         0.48                     
CISPEP   6 SER A  617    PRO A  618          6         4.16                     
CISPEP   7 SER A  617    PRO A  618          7         0.67                     
CISPEP   8 SER A  617    PRO A  618          8         0.97                     
CISPEP   9 SER A  617    PRO A  618          9        -2.27                     
CISPEP  10 SER A  617    PRO A  618         10         0.50                     
CISPEP  11 SER A  617    PRO A  618         11         0.29                     
CISPEP  12 SER A  617    PRO A  618         12         2.95                     
CISPEP  13 SER A  617    PRO A  618         13        -1.78                     
CISPEP  14 SER A  617    PRO A  618         14         1.06                     
CISPEP  15 SER A  617    PRO A  618         15         0.76                     
CISPEP  16 SER A  617    PRO A  618         16         0.70                     
CISPEP  17 SER A  617    PRO A  618         17         0.21                     
CISPEP  18 SER A  617    PRO A  618         18         0.71                     
CISPEP  19 SER A  617    PRO A  618         19        -0.12                     
CISPEP  20 SER A  617    PRO A  618         20         1.10                     
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   GLU A 562     -29.850 -10.334  25.432  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -28.899  -9.240  25.467  1.00  0.00           C  
ATOM      3  C   GLU A 562     -28.112  -9.220  24.176  1.00  0.00           C  
ATOM      4  O   GLU A 562     -28.294 -10.109  23.322  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -27.947  -9.392  26.654  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -28.625  -9.327  28.007  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -27.655  -9.537  29.133  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -26.993  -8.562  29.564  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -27.525 -10.674  29.606  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -30.483 -10.326  26.258  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -29.322 -11.235  25.420  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -30.410 -10.282  24.554  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -29.446  -8.314  25.561  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -27.445 -10.345  26.576  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -27.210  -8.604  26.607  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -29.086  -8.357  28.123  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -29.384 -10.093  28.053  1.00  0.00           H  
ATOM     18  N   ALA A 563     -27.260  -8.193  24.037  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -26.403  -7.954  22.871  1.00  0.00           C  
ATOM     20  C   ALA A 563     -27.212  -7.498  21.674  1.00  0.00           C  
ATOM     21  O   ALA A 563     -28.345  -7.925  21.470  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -25.532  -9.165  22.520  1.00  0.00           C  
ATOM     23  H   ALA A 563     -27.234  -7.529  24.763  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -25.753  -7.135  23.143  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -24.965  -9.465  23.388  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -26.165  -9.981  22.203  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -24.855  -8.901  21.720  1.00  0.00           H  
ATOM     28  N   ALA A 564     -26.657  -6.608  20.911  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -27.310  -6.148  19.711  1.00  0.00           C  
ATOM     30  C   ALA A 564     -27.005  -7.120  18.572  1.00  0.00           C  
ATOM     31  O   ALA A 564     -26.500  -8.228  18.811  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -26.838  -4.741  19.378  1.00  0.00           C  
ATOM     33  H   ALA A 564     -25.780  -6.247  21.156  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -28.376  -6.131  19.892  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -25.770  -4.749  19.218  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -27.334  -4.398  18.482  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -27.076  -4.078  20.197  1.00  0.00           H  
ATOM     38  N   GLY A 565     -27.289  -6.723  17.346  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -27.005  -7.580  16.212  1.00  0.00           C  
ATOM     40  C   GLY A 565     -25.541  -7.554  15.876  1.00  0.00           C  
ATOM     41  O   GLY A 565     -25.055  -8.366  15.103  1.00  0.00           O  
ATOM     42  H   GLY A 565     -27.686  -5.837  17.182  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -27.293  -8.593  16.452  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -27.569  -7.241  15.355  1.00  0.00           H  
ATOM     45  N   GLU A 566     -24.858  -6.618  16.489  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -23.443  -6.377  16.324  1.00  0.00           C  
ATOM     47  C   GLU A 566     -22.595  -7.578  16.755  1.00  0.00           C  
ATOM     48  O   GLU A 566     -23.055  -8.474  17.473  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -23.046  -5.170  17.176  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -23.345  -5.370  18.655  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -22.918  -4.220  19.510  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -21.748  -4.172  19.913  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -23.758  -3.356  19.837  1.00  0.00           O  
ATOM     54  H   GLU A 566     -25.356  -6.057  17.117  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -23.240  -6.133  15.292  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -21.986  -4.994  17.060  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -23.589  -4.302  16.833  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -24.409  -5.506  18.776  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -22.837  -6.263  18.989  1.00  0.00           H  
ATOM     60  N   ARG A 567     -21.381  -7.571  16.307  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -20.385  -8.523  16.666  1.00  0.00           C  
ATOM     62  C   ARG A 567     -19.075  -7.837  16.444  1.00  0.00           C  
ATOM     63  O   ARG A 567     -18.615  -7.708  15.311  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -20.505  -9.782  15.839  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -19.604 -10.876  16.327  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -19.985 -12.182  15.724  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -21.351 -12.566  16.110  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -21.848 -13.800  16.134  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -21.092 -14.852  15.820  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -23.111 -13.977  16.499  1.00  0.00           N  
ATOM     71  H   ARG A 567     -21.102  -6.863  15.688  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -20.468  -8.768  17.715  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -21.526 -10.133  15.883  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -20.246  -9.558  14.814  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -18.583 -10.647  16.056  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -19.684 -10.947  17.402  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -19.933 -12.053  14.655  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -19.283 -12.922  16.073  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -21.943 -11.824  16.381  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -20.124 -14.789  15.544  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -21.467 -15.786  15.893  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -23.684 -13.196  16.768  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -23.566 -14.875  16.518  1.00  0.00           H  
ATOM     84  N   GLU A 568     -18.530  -7.312  17.507  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -17.387  -6.451  17.411  1.00  0.00           C  
ATOM     86  C   GLU A 568     -16.064  -7.256  17.377  1.00  0.00           C  
ATOM     87  O   GLU A 568     -16.074  -8.503  17.464  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -17.467  -5.376  18.505  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -16.683  -4.122  18.196  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -17.067  -2.962  19.070  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -16.597  -2.889  20.206  1.00  0.00           O  
ATOM     92  OE2 GLU A 568     -17.840  -2.086  18.612  1.00  0.00           O  
ATOM     93  H   GLU A 568     -18.910  -7.530  18.390  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -17.472  -5.967  16.449  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -18.501  -5.096  18.642  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -17.094  -5.794  19.427  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -15.633  -4.328  18.345  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -16.850  -3.852  17.164  1.00  0.00           H  
ATOM     99  N   CYS A 569     -14.946  -6.574  17.244  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -13.704  -7.225  16.945  1.00  0.00           C  
ATOM    101  C   CYS A 569     -12.693  -7.205  18.064  1.00  0.00           C  
ATOM    102  O   CYS A 569     -12.688  -6.322  18.914  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -13.085  -6.500  15.781  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -14.147  -6.356  14.332  1.00  0.00           S  
ATOM    105  H   CYS A 569     -14.911  -5.596  17.335  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -13.886  -8.234  16.609  1.00  0.00           H  
ATOM    107  HB2 CYS A 569     -12.864  -5.492  16.101  1.00  0.00           H  
ATOM    108  HB3 CYS A 569     -12.159  -6.966  15.490  1.00  0.00           H  
ATOM    109  N   GLU A 570     -11.846  -8.196  18.035  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -10.639  -8.261  18.808  1.00  0.00           C  
ATOM    111  C   GLU A 570      -9.553  -8.584  17.815  1.00  0.00           C  
ATOM    112  O   GLU A 570      -9.845  -9.228  16.815  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -10.686  -9.361  19.865  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -11.732  -9.172  20.936  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -11.697 -10.282  21.939  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -11.050 -10.137  22.993  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -12.299 -11.339  21.679  1.00  0.00           O  
ATOM    118  H   GLU A 570     -12.028  -8.977  17.466  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -10.454  -7.297  19.260  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -10.880 -10.303  19.375  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      -9.719  -9.416  20.344  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -11.546  -8.239  21.446  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -12.709  -9.147  20.476  1.00  0.00           H  
ATOM    124  N   LEU A 571      -8.358  -8.077  18.040  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -7.192  -8.336  17.197  1.00  0.00           C  
ATOM    126  C   LEU A 571      -7.016  -9.858  17.061  1.00  0.00           C  
ATOM    127  O   LEU A 571      -6.799 -10.558  18.068  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -5.936  -7.712  17.868  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -4.764  -7.233  16.959  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -3.652  -6.645  17.804  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -4.210  -8.332  16.068  1.00  0.00           C  
ATOM    132  H   LEU A 571      -8.257  -7.481  18.808  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -7.347  -7.887  16.228  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      -6.264  -6.861  18.445  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -5.540  -8.443  18.558  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -5.135  -6.431  16.336  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -3.285  -7.396  18.489  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -2.848  -6.318  17.161  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -4.030  -5.803  18.365  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -4.995  -8.712  15.432  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -3.416  -7.934  15.452  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -3.821  -9.137  16.673  1.00  0.00           H  
ATOM    143  N   PRO A 572      -7.171 -10.394  15.835  1.00  0.00           N  
ATOM    144  CA  PRO A 572      -7.033 -11.823  15.581  1.00  0.00           C  
ATOM    145  C   PRO A 572      -5.573 -12.265  15.638  1.00  0.00           C  
ATOM    146  O   PRO A 572      -4.685 -11.502  16.045  1.00  0.00           O  
ATOM    147  CB  PRO A 572      -7.587 -11.980  14.161  1.00  0.00           C  
ATOM    148  CG  PRO A 572      -7.336 -10.667  13.519  1.00  0.00           C  
ATOM    149  CD  PRO A 572      -7.523  -9.650  14.601  1.00  0.00           C  
ATOM    150  HA  PRO A 572      -7.616 -12.413  16.272  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      -7.065 -12.778  13.653  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      -8.643 -12.202  14.204  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      -6.326 -10.634  13.138  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      -8.046 -10.502  12.722  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -6.884  -8.798  14.428  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      -8.556  -9.332  14.628  1.00  0.00           H  
ATOM    157  N   LYS A 573      -5.308 -13.459  15.217  1.00  0.00           N  
ATOM    158  CA  LYS A 573      -3.975 -13.955  15.249  1.00  0.00           C  
ATOM    159  C   LYS A 573      -3.298 -13.582  13.965  1.00  0.00           C  
ATOM    160  O   LYS A 573      -3.451 -14.249  12.947  1.00  0.00           O  
ATOM    161  CB  LYS A 573      -3.953 -15.466  15.473  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -4.680 -15.902  16.735  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -4.038 -15.328  17.991  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -4.842 -15.685  19.232  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -4.986 -17.147  19.405  1.00  0.00           N  
ATOM    166  H   LYS A 573      -6.009 -14.027  14.822  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -3.464 -13.467  16.066  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      -4.419 -15.951  14.627  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      -2.926 -15.793  15.542  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      -5.702 -15.560  16.686  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -4.662 -16.981  16.793  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -3.041 -15.730  18.091  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -3.988 -14.253  17.899  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -4.341 -15.280  20.099  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -5.823 -15.241  19.145  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -4.058 -17.617  19.455  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -5.521 -17.360  20.271  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -5.503 -17.577  18.605  1.00  0.00           H  
ATOM    179  N   ILE A 574      -2.640 -12.454  13.991  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -1.902 -11.969  12.849  1.00  0.00           C  
ATOM    181  C   ILE A 574      -0.589 -12.707  12.742  1.00  0.00           C  
ATOM    182  O   ILE A 574      -0.342 -13.676  13.469  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -1.595 -10.456  12.963  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -0.852 -10.161  14.282  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -2.882  -9.639  12.860  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -0.324  -8.756  14.399  1.00  0.00           C  
ATOM    187  H   ILE A 574      -2.661 -11.936  14.824  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -2.498 -12.136  11.964  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -0.946 -10.204  12.133  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -1.528 -10.323  15.108  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -0.019 -10.843  14.369  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -3.551  -9.916  13.662  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -2.647  -8.588  12.935  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -3.358  -9.833  11.910  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -1.130  -8.044  14.312  1.00  0.00           H  
ATOM    196 HD12 ILE A 574       0.164  -8.644  15.355  1.00  0.00           H  
ATOM    197 HD13 ILE A 574       0.405  -8.594  13.619  1.00  0.00           H  
ATOM    198  N   ASP A 575       0.255 -12.251  11.873  1.00  0.00           N  
ATOM    199  CA  ASP A 575       1.552 -12.844  11.747  1.00  0.00           C  
ATOM    200  C   ASP A 575       2.409 -12.347  12.884  1.00  0.00           C  
ATOM    201  O   ASP A 575       2.232 -11.219  13.362  1.00  0.00           O  
ATOM    202  CB  ASP A 575       2.221 -12.468  10.435  1.00  0.00           C  
ATOM    203  CG  ASP A 575       3.438 -13.323  10.156  1.00  0.00           C  
ATOM    204  OD1 ASP A 575       4.542 -12.964  10.588  1.00  0.00           O  
ATOM    205  OD2 ASP A 575       3.300 -14.399   9.526  1.00  0.00           O  
ATOM    206  H   ASP A 575       0.006 -11.487  11.315  1.00  0.00           H  
ATOM    207  HA  ASP A 575       1.449 -13.916  11.809  1.00  0.00           H  
ATOM    208  HB2 ASP A 575       1.522 -12.470   9.615  1.00  0.00           H  
ATOM    209  HB3 ASP A 575       2.598 -11.467  10.572  1.00  0.00           H  
ATOM    210  N   VAL A 576       3.292 -13.174  13.329  1.00  0.00           N  
ATOM    211  CA  VAL A 576       4.250 -12.840  14.371  1.00  0.00           C  
ATOM    212  C   VAL A 576       5.096 -11.608  13.974  1.00  0.00           C  
ATOM    213  O   VAL A 576       5.465 -10.792  14.807  1.00  0.00           O  
ATOM    214  CB  VAL A 576       5.164 -14.063  14.669  1.00  0.00           C  
ATOM    215  CG1 VAL A 576       5.860 -14.536  13.399  1.00  0.00           C  
ATOM    216  CG2 VAL A 576       6.180 -13.758  15.764  1.00  0.00           C  
ATOM    217  H   VAL A 576       3.291 -14.077  12.947  1.00  0.00           H  
ATOM    218  HA  VAL A 576       3.684 -12.599  15.256  1.00  0.00           H  
ATOM    219  HB  VAL A 576       4.526 -14.868  15.003  1.00  0.00           H  
ATOM    220 HG11 VAL A 576       6.484 -13.737  13.028  1.00  0.00           H  
ATOM    221 HG12 VAL A 576       6.458 -15.412  13.600  1.00  0.00           H  
ATOM    222 HG13 VAL A 576       5.111 -14.757  12.651  1.00  0.00           H  
ATOM    223 HG21 VAL A 576       5.662 -13.497  16.675  1.00  0.00           H  
ATOM    224 HG22 VAL A 576       6.795 -14.629  15.934  1.00  0.00           H  
ATOM    225 HG23 VAL A 576       6.802 -12.931  15.457  1.00  0.00           H  
ATOM    226  N   HIS A 577       5.341 -11.458  12.695  1.00  0.00           N  
ATOM    227  CA  HIS A 577       6.133 -10.372  12.201  1.00  0.00           C  
ATOM    228  C   HIS A 577       5.260  -9.251  11.690  1.00  0.00           C  
ATOM    229  O   HIS A 577       5.749  -8.364  11.025  1.00  0.00           O  
ATOM    230  CB  HIS A 577       7.093 -10.846  11.094  1.00  0.00           C  
ATOM    231  CG  HIS A 577       8.200 -11.741  11.581  1.00  0.00           C  
ATOM    232  ND1 HIS A 577       8.357 -13.041  11.169  1.00  0.00           N  
ATOM    233  CD2 HIS A 577       9.234 -11.495  12.425  1.00  0.00           C  
ATOM    234  CE1 HIS A 577       9.428 -13.555  11.730  1.00  0.00           C  
ATOM    235  NE2 HIS A 577       9.978 -12.640  12.494  1.00  0.00           N  
ATOM    236  H   HIS A 577       4.960 -12.094  12.040  1.00  0.00           H  
ATOM    237  HA  HIS A 577       6.725  -9.999  13.022  1.00  0.00           H  
ATOM    238  HB2 HIS A 577       6.512 -11.407  10.377  1.00  0.00           H  
ATOM    239  HB3 HIS A 577       7.525  -9.998  10.582  1.00  0.00           H  
ATOM    240  HD1 HIS A 577       7.753 -13.532  10.552  1.00  0.00           H  
ATOM    241  HD2 HIS A 577       9.432 -10.566  12.942  1.00  0.00           H  
ATOM    242  HE1 HIS A 577       9.793 -14.561  11.586  1.00  0.00           H  
ATOM    243  HE2 HIS A 577      10.644 -12.845  13.200  1.00  0.00           H  
ATOM    244  N   LEU A 578       3.991  -9.277  12.024  1.00  0.00           N  
ATOM    245  CA  LEU A 578       3.066  -8.261  11.571  1.00  0.00           C  
ATOM    246  C   LEU A 578       2.772  -7.325  12.721  1.00  0.00           C  
ATOM    247  O   LEU A 578       2.826  -7.735  13.886  1.00  0.00           O  
ATOM    248  CB  LEU A 578       1.763  -8.886  11.155  1.00  0.00           C  
ATOM    249  CG  LEU A 578       0.945  -8.069  10.176  1.00  0.00           C  
ATOM    250  CD1 LEU A 578       1.395  -8.288   8.758  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -0.475  -8.372  10.321  1.00  0.00           C  
ATOM    252  H   LEU A 578       3.653  -9.981  12.617  1.00  0.00           H  
ATOM    253  HA  LEU A 578       3.460  -7.700  10.739  1.00  0.00           H  
ATOM    254  HB2 LEU A 578       1.953  -9.865  10.748  1.00  0.00           H  
ATOM    255  HB3 LEU A 578       1.169  -9.007  12.049  1.00  0.00           H  
ATOM    256  HG  LEU A 578       1.092  -7.024  10.403  1.00  0.00           H  
ATOM    257 HD11 LEU A 578       1.249  -9.331   8.516  1.00  0.00           H  
ATOM    258 HD12 LEU A 578       0.801  -7.682   8.091  1.00  0.00           H  
ATOM    259 HD13 LEU A 578       2.440  -8.033   8.656  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -0.724  -8.126  11.340  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -1.022  -7.747   9.634  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -0.609  -9.422  10.113  1.00  0.00           H  
ATOM    263  N   VAL A 579       2.482  -6.086  12.421  1.00  0.00           N  
ATOM    264  CA  VAL A 579       2.128  -5.103  13.424  1.00  0.00           C  
ATOM    265  C   VAL A 579       0.983  -4.252  12.888  1.00  0.00           C  
ATOM    266  O   VAL A 579       1.081  -3.672  11.811  1.00  0.00           O  
ATOM    267  CB  VAL A 579       3.296  -4.134  13.781  1.00  0.00           C  
ATOM    268  CG1 VAL A 579       2.963  -3.280  15.001  1.00  0.00           C  
ATOM    269  CG2 VAL A 579       4.627  -4.844  13.945  1.00  0.00           C  
ATOM    270  H   VAL A 579       2.496  -5.796  11.479  1.00  0.00           H  
ATOM    271  HA  VAL A 579       1.789  -5.608  14.318  1.00  0.00           H  
ATOM    272  HB  VAL A 579       3.359  -3.451  12.952  1.00  0.00           H  
ATOM    273 HG11 VAL A 579       2.771  -3.921  15.848  1.00  0.00           H  
ATOM    274 HG12 VAL A 579       3.795  -2.627  15.221  1.00  0.00           H  
ATOM    275 HG13 VAL A 579       2.085  -2.688  14.788  1.00  0.00           H  
ATOM    276 HG21 VAL A 579       4.878  -5.343  13.020  1.00  0.00           H  
ATOM    277 HG22 VAL A 579       5.394  -4.124  14.188  1.00  0.00           H  
ATOM    278 HG23 VAL A 579       4.548  -5.573  14.738  1.00  0.00           H  
ATOM    279  N   PRO A 580      -0.117  -4.218  13.598  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -1.237  -3.360  13.270  1.00  0.00           C  
ATOM    281  C   PRO A 580      -0.991  -1.904  13.717  1.00  0.00           C  
ATOM    282  O   PRO A 580      -0.354  -1.659  14.746  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -2.393  -3.973  14.053  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -1.755  -4.694  15.194  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -0.355  -5.039  14.772  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -1.462  -3.372  12.214  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -3.048  -3.182  14.383  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -2.936  -4.653  13.412  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -1.719  -4.047  16.057  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -2.311  -5.592  15.420  1.00  0.00           H  
ATOM    291  HD2 PRO A 580       0.403  -4.781  15.499  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -0.283  -6.082  14.503  1.00  0.00           H  
ATOM    293  N   ASP A 581      -1.486  -0.972  12.919  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -1.401   0.485  13.137  1.00  0.00           C  
ATOM    295  C   ASP A 581      -1.888   0.861  14.517  1.00  0.00           C  
ATOM    296  O   ASP A 581      -1.183   1.535  15.272  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -2.239   1.220  12.071  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -2.323   2.724  12.274  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -3.149   3.179  13.072  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -1.597   3.485  11.601  1.00  0.00           O  
ATOM    301  H   ASP A 581      -1.916  -1.287  12.089  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -0.369   0.785  13.029  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -1.800   1.042  11.101  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -3.240   0.814  12.080  1.00  0.00           H  
ATOM    305  N   ARG A 582      -3.094   0.435  14.849  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -3.629   0.681  16.166  1.00  0.00           C  
ATOM    307  C   ARG A 582      -2.903  -0.156  17.196  1.00  0.00           C  
ATOM    308  O   ARG A 582      -2.274   0.368  18.106  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -5.115   0.347  16.205  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -6.060   1.498  15.941  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -5.890   2.144  14.606  1.00  0.00           C  
ATOM    312  NE  ARG A 582      -6.798   3.288  14.483  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      -6.466   4.484  13.969  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      -5.302   4.656  13.365  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      -7.308   5.505  14.060  1.00  0.00           N  
ATOM    316  H   ARG A 582      -3.644  -0.047  14.194  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -3.506   1.729  16.397  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -5.294  -0.396  15.443  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -5.347  -0.078  17.171  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -7.068   1.116  15.975  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -5.917   2.236  16.717  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -4.861   2.459  14.558  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -6.096   1.422  13.830  1.00  0.00           H  
ATOM    324  HE  ARG A 582      -7.694   3.128  14.875  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      -4.608   3.927  13.260  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      -5.033   5.537  12.964  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      -8.207   5.404  14.512  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      -7.077   6.422  13.724  1.00  0.00           H  
ATOM    329  N   LYS A 583      -2.983  -1.456  16.997  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -2.473  -2.458  17.903  1.00  0.00           C  
ATOM    331  C   LYS A 583      -3.161  -2.313  19.246  1.00  0.00           C  
ATOM    332  O   LYS A 583      -2.563  -1.940  20.269  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -0.942  -2.482  18.032  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -0.448  -3.767  18.630  1.00  0.00           C  
ATOM    335  CD  LYS A 583       1.034  -3.762  18.836  1.00  0.00           C  
ATOM    336  CE  LYS A 583       1.519  -5.154  19.148  1.00  0.00           C  
ATOM    337  NZ  LYS A 583       0.853  -5.765  20.333  1.00  0.00           N  
ATOM    338  H   LYS A 583      -3.431  -1.774  16.188  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -2.818  -3.400  17.500  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -0.489  -2.397  17.056  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -0.606  -1.671  18.660  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -0.928  -3.912  19.586  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -0.710  -4.581  17.971  1.00  0.00           H  
ATOM    344  HD2 LYS A 583       1.515  -3.410  17.935  1.00  0.00           H  
ATOM    345  HD3 LYS A 583       1.275  -3.110  19.662  1.00  0.00           H  
ATOM    346  HE2 LYS A 583       1.302  -5.756  18.278  1.00  0.00           H  
ATOM    347  HE3 LYS A 583       2.586  -5.117  19.306  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583       0.943  -5.162  21.177  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -0.163  -5.952  20.182  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583       1.302  -6.679  20.552  1.00  0.00           H  
ATOM    351  N   LYS A 584      -4.433  -2.503  19.196  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -5.266  -2.456  20.348  1.00  0.00           C  
ATOM    353  C   LYS A 584      -5.877  -3.826  20.470  1.00  0.00           C  
ATOM    354  O   LYS A 584      -5.885  -4.572  19.489  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -6.358  -1.363  20.214  1.00  0.00           C  
ATOM    356  CG  LYS A 584      -7.315  -1.582  19.056  1.00  0.00           C  
ATOM    357  CD  LYS A 584      -8.480  -0.606  19.056  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -8.094   0.728  18.491  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -9.150   1.743  18.670  1.00  0.00           N  
ATOM    360  H   LYS A 584      -4.842  -2.742  18.337  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -4.644  -2.258  21.208  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      -6.936  -1.339  21.125  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -5.876  -0.405  20.081  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -6.754  -1.388  18.150  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      -7.676  -2.599  19.062  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      -9.263  -1.021  18.439  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      -8.839  -0.481  20.066  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -7.148   1.042  18.898  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -7.955   0.571  17.432  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584     -10.047   1.399  18.268  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -9.345   1.923  19.679  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      -8.905   2.650  18.218  1.00  0.00           H  
ATOM    373  N   ASP A 585      -6.357  -4.178  21.614  1.00  0.00           N  
ATOM    374  CA  ASP A 585      -6.897  -5.509  21.794  1.00  0.00           C  
ATOM    375  C   ASP A 585      -8.248  -5.700  21.167  1.00  0.00           C  
ATOM    376  O   ASP A 585      -8.474  -6.697  20.478  1.00  0.00           O  
ATOM    377  CB  ASP A 585      -6.876  -5.964  23.239  1.00  0.00           C  
ATOM    378  CG  ASP A 585      -5.508  -6.411  23.656  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      -4.812  -5.667  24.386  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      -5.096  -7.517  23.239  1.00  0.00           O  
ATOM    381  H   ASP A 585      -6.349  -3.534  22.359  1.00  0.00           H  
ATOM    382  HA  ASP A 585      -6.227  -6.151  21.241  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      -7.177  -5.144  23.874  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      -7.562  -6.789  23.366  1.00  0.00           H  
ATOM    385  N   GLN A 586      -9.131  -4.761  21.362  1.00  0.00           N  
ATOM    386  CA  GLN A 586     -10.458  -4.849  20.799  1.00  0.00           C  
ATOM    387  C   GLN A 586     -10.701  -3.714  19.844  1.00  0.00           C  
ATOM    388  O   GLN A 586     -10.534  -2.560  20.197  1.00  0.00           O  
ATOM    389  CB  GLN A 586     -11.564  -4.875  21.863  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -11.647  -6.142  22.695  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -11.030  -6.034  24.070  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -11.473  -6.700  25.000  1.00  0.00           O  
ATOM    393  NE2 GLN A 586     -10.051  -5.198  24.233  1.00  0.00           N  
ATOM    394  H   GLN A 586      -8.882  -3.951  21.868  1.00  0.00           H  
ATOM    395  HA  GLN A 586     -10.501  -5.769  20.235  1.00  0.00           H  
ATOM    396  HB2 GLN A 586     -11.402  -4.053  22.545  1.00  0.00           H  
ATOM    397  HB3 GLN A 586     -12.516  -4.729  21.374  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -12.688  -6.404  22.816  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -11.150  -6.934  22.155  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      -9.741  -4.661  23.473  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      -9.649  -5.137  25.129  1.00  0.00           H  
ATOM    402  N   TYR A 587     -11.109  -4.047  18.651  1.00  0.00           N  
ATOM    403  CA  TYR A 587     -11.365  -3.069  17.628  1.00  0.00           C  
ATOM    404  C   TYR A 587     -12.833  -2.820  17.526  1.00  0.00           C  
ATOM    405  O   TYR A 587     -13.633  -3.763  17.539  1.00  0.00           O  
ATOM    406  CB  TYR A 587     -10.784  -3.493  16.267  1.00  0.00           C  
ATOM    407  CG  TYR A 587      -9.278  -3.543  16.264  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -8.520  -2.462  15.827  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      -8.613  -4.646  16.744  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -7.154  -2.488  15.868  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -7.238  -4.684  16.780  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -6.511  -3.599  16.341  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -5.133  -3.624  16.393  1.00  0.00           O  
ATOM    414  H   TYR A 587     -11.310  -4.992  18.480  1.00  0.00           H  
ATOM    415  HA  TYR A 587     -10.883  -2.155  17.938  1.00  0.00           H  
ATOM    416  HB2 TYR A 587     -11.153  -4.477  16.015  1.00  0.00           H  
ATOM    417  HB3 TYR A 587     -11.099  -2.788  15.511  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      -8.989  -1.582  15.420  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      -9.205  -5.485  17.079  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      -6.607  -1.622  15.532  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -6.733  -5.562  17.154  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -4.871  -4.531  16.200  1.00  0.00           H  
ATOM    423  N   LYS A 588     -13.182  -1.571  17.495  1.00  0.00           N  
ATOM    424  CA  LYS A 588     -14.548  -1.148  17.369  1.00  0.00           C  
ATOM    425  C   LYS A 588     -14.961  -1.290  15.909  1.00  0.00           C  
ATOM    426  O   LYS A 588     -14.111  -1.162  15.015  1.00  0.00           O  
ATOM    427  CB  LYS A 588     -14.647   0.310  17.809  1.00  0.00           C  
ATOM    428  CG  LYS A 588     -16.042   0.823  18.003  1.00  0.00           C  
ATOM    429  CD  LYS A 588     -16.036   2.268  18.447  1.00  0.00           C  
ATOM    430  CE  LYS A 588     -17.444   2.778  18.695  1.00  0.00           C  
ATOM    431  NZ  LYS A 588     -18.303   2.652  17.495  1.00  0.00           N  
ATOM    432  H   LYS A 588     -12.490  -0.879  17.576  1.00  0.00           H  
ATOM    433  HA  LYS A 588     -15.176  -1.760  18.000  1.00  0.00           H  
ATOM    434  HB2 LYS A 588     -14.108   0.439  18.736  1.00  0.00           H  
ATOM    435  HB3 LYS A 588     -14.173   0.911  17.046  1.00  0.00           H  
ATOM    436  HG2 LYS A 588     -16.578   0.744  17.069  1.00  0.00           H  
ATOM    437  HG3 LYS A 588     -16.535   0.225  18.754  1.00  0.00           H  
ATOM    438  HD2 LYS A 588     -15.466   2.357  19.360  1.00  0.00           H  
ATOM    439  HD3 LYS A 588     -15.577   2.867  17.674  1.00  0.00           H  
ATOM    440  HE2 LYS A 588     -17.882   2.205  19.498  1.00  0.00           H  
ATOM    441  HE3 LYS A 588     -17.390   3.817  18.983  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588     -17.814   2.996  16.639  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588     -18.551   1.652  17.328  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588     -19.183   3.194  17.610  1.00  0.00           H  
ATOM    445  N   VAL A 589     -16.233  -1.571  15.665  1.00  0.00           N  
ATOM    446  CA  VAL A 589     -16.737  -1.729  14.302  1.00  0.00           C  
ATOM    447  C   VAL A 589     -16.489  -0.446  13.499  1.00  0.00           C  
ATOM    448  O   VAL A 589     -16.977   0.630  13.857  1.00  0.00           O  
ATOM    449  CB  VAL A 589     -18.254  -2.091  14.274  1.00  0.00           C  
ATOM    450  CG1 VAL A 589     -18.747  -2.275  12.842  1.00  0.00           C  
ATOM    451  CG2 VAL A 589     -18.522  -3.352  15.082  1.00  0.00           C  
ATOM    452  H   VAL A 589     -16.852  -1.669  16.420  1.00  0.00           H  
ATOM    453  HA  VAL A 589     -16.175  -2.529  13.841  1.00  0.00           H  
ATOM    454  HB  VAL A 589     -18.806  -1.277  14.721  1.00  0.00           H  
ATOM    455 HG11 VAL A 589     -18.187  -3.069  12.369  1.00  0.00           H  
ATOM    456 HG12 VAL A 589     -19.797  -2.527  12.850  1.00  0.00           H  
ATOM    457 HG13 VAL A 589     -18.600  -1.358  12.292  1.00  0.00           H  
ATOM    458 HG21 VAL A 589     -18.217  -3.194  16.105  1.00  0.00           H  
ATOM    459 HG22 VAL A 589     -19.577  -3.582  15.051  1.00  0.00           H  
ATOM    460 HG23 VAL A 589     -17.963  -4.176  14.662  1.00  0.00           H  
ATOM    461  N   GLY A 590     -15.724  -0.568  12.442  1.00  0.00           N  
ATOM    462  CA  GLY A 590     -15.368   0.563  11.622  1.00  0.00           C  
ATOM    463  C   GLY A 590     -13.930   0.999  11.823  1.00  0.00           C  
ATOM    464  O   GLY A 590     -13.476   1.961  11.204  1.00  0.00           O  
ATOM    465  H   GLY A 590     -15.426  -1.468  12.179  1.00  0.00           H  
ATOM    466  HA2 GLY A 590     -15.459   0.255  10.586  1.00  0.00           H  
ATOM    467  HA3 GLY A 590     -16.026   1.390  11.845  1.00  0.00           H  
ATOM    468  N   GLU A 591     -13.222   0.336  12.717  1.00  0.00           N  
ATOM    469  CA  GLU A 591     -11.796   0.585  12.865  1.00  0.00           C  
ATOM    470  C   GLU A 591     -11.059  -0.002  11.708  1.00  0.00           C  
ATOM    471  O   GLU A 591     -11.336  -1.133  11.299  1.00  0.00           O  
ATOM    472  CB  GLU A 591     -11.234   0.014  14.169  1.00  0.00           C  
ATOM    473  CG  GLU A 591     -11.411   0.909  15.371  1.00  0.00           C  
ATOM    474  CD  GLU A 591     -10.604   2.184  15.248  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      -9.415   2.194  15.630  1.00  0.00           O  
ATOM    476  OE2 GLU A 591     -11.151   3.209  14.778  1.00  0.00           O  
ATOM    477  H   GLU A 591     -13.660  -0.323  13.301  1.00  0.00           H  
ATOM    478  HA  GLU A 591     -11.643   1.654  12.852  1.00  0.00           H  
ATOM    479  HB2 GLU A 591     -11.732  -0.921  14.376  1.00  0.00           H  
ATOM    480  HB3 GLU A 591     -10.179  -0.176  14.038  1.00  0.00           H  
ATOM    481  HG2 GLU A 591     -12.456   1.168  15.459  1.00  0.00           H  
ATOM    482  HG3 GLU A 591     -11.094   0.377  16.255  1.00  0.00           H  
ATOM    483  N   VAL A 592     -10.160   0.748  11.157  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -9.363   0.245  10.095  1.00  0.00           C  
ATOM    485  C   VAL A 592      -8.028  -0.134  10.664  1.00  0.00           C  
ATOM    486  O   VAL A 592      -7.269   0.712  11.169  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -9.179   1.245   8.935  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -8.523   0.574   7.741  1.00  0.00           C  
ATOM    489  CG2 VAL A 592     -10.499   1.895   8.560  1.00  0.00           C  
ATOM    490  H   VAL A 592     -10.023   1.664  11.492  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -9.842  -0.651   9.725  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -8.484   2.008   9.236  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -9.144  -0.247   7.414  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -8.411   1.288   6.939  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -7.553   0.194   8.031  1.00  0.00           H  
ATOM    496 HG21 VAL A 592     -10.866   2.459   9.405  1.00  0.00           H  
ATOM    497 HG22 VAL A 592     -10.367   2.544   7.707  1.00  0.00           H  
ATOM    498 HG23 VAL A 592     -11.210   1.113   8.332  1.00  0.00           H  
ATOM    499  N   LEU A 593      -7.758  -1.378  10.617  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -6.559  -1.909  11.123  1.00  0.00           C  
ATOM    501  C   LEU A 593      -5.592  -1.928   9.997  1.00  0.00           C  
ATOM    502  O   LEU A 593      -5.620  -2.833   9.153  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -6.707  -3.351  11.663  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -7.638  -3.646  12.822  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -9.080  -3.325  12.500  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -7.483  -5.104  13.215  1.00  0.00           C  
ATOM    507  H   LEU A 593      -8.393  -1.978  10.161  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -6.195  -1.265  11.910  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -7.018  -4.013  10.873  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -5.726  -3.644  12.003  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -7.346  -3.053  13.676  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -9.393  -3.871  11.623  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -9.700  -3.569  13.349  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -9.123  -2.261  12.315  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -6.463  -5.278  13.528  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -8.153  -5.331  14.032  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -7.712  -5.732  12.367  1.00  0.00           H  
ATOM    518  N   LYS A 594      -4.839  -0.886   9.887  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -3.796  -0.878   8.930  1.00  0.00           C  
ATOM    520  C   LYS A 594      -2.720  -1.765   9.473  1.00  0.00           C  
ATOM    521  O   LYS A 594      -2.478  -1.761  10.659  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -3.249   0.531   8.668  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -4.267   1.529   8.144  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -3.572   2.800   7.680  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -4.555   3.850   7.188  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -5.368   4.417   8.272  1.00  0.00           N  
ATOM    527  H   LYS A 594      -4.994  -0.112  10.467  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -4.171  -1.305   8.013  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -2.855   0.920   9.594  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -2.443   0.459   7.952  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -4.795   1.089   7.312  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -4.962   1.772   8.934  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -3.006   3.211   8.502  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -2.901   2.543   6.872  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -4.001   4.649   6.718  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -5.205   3.393   6.456  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -5.869   3.694   8.833  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      -4.753   4.917   8.951  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      -6.080   5.079   7.897  1.00  0.00           H  
ATOM    540  N   PHE A 595      -2.166  -2.574   8.672  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -1.110  -3.408   9.124  1.00  0.00           C  
ATOM    542  C   PHE A 595       0.165  -3.007   8.467  1.00  0.00           C  
ATOM    543  O   PHE A 595       0.174  -2.271   7.474  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -1.372  -4.870   8.819  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -2.597  -5.423   9.429  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -3.629  -5.835   8.634  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -2.714  -5.541  10.798  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -4.759  -6.357   9.178  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -3.852  -6.064  11.359  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -4.879  -6.475  10.548  1.00  0.00           C  
ATOM    551  H   PHE A 595      -2.467  -2.616   7.739  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -1.028  -3.291  10.195  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -1.462  -4.990   7.749  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -0.528  -5.451   9.160  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -3.540  -5.744   7.561  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -1.901  -5.216  11.429  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -5.551  -6.674   8.518  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -3.934  -6.152  12.431  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -5.777  -6.889  10.981  1.00  0.00           H  
ATOM    560  N   SER A 596       1.215  -3.455   9.024  1.00  0.00           N  
ATOM    561  CA  SER A 596       2.503  -3.321   8.519  1.00  0.00           C  
ATOM    562  C   SER A 596       3.215  -4.518   9.087  1.00  0.00           C  
ATOM    563  O   SER A 596       2.632  -5.240   9.893  1.00  0.00           O  
ATOM    564  CB  SER A 596       3.142  -2.023   9.036  1.00  0.00           C  
ATOM    565  OG  SER A 596       2.286  -0.894   8.827  1.00  0.00           O  
ATOM    566  H   SER A 596       1.196  -3.944   9.878  1.00  0.00           H  
ATOM    567  HA  SER A 596       2.489  -3.345   7.440  1.00  0.00           H  
ATOM    568  HB2 SER A 596       3.353  -2.113  10.090  1.00  0.00           H  
ATOM    569  HB3 SER A 596       4.057  -1.860   8.486  1.00  0.00           H  
ATOM    570  HG  SER A 596       1.558  -1.197   8.266  1.00  0.00           H  
ATOM    571  N   CYS A 597       4.371  -4.758   8.685  1.00  0.00           N  
ATOM    572  CA  CYS A 597       5.141  -5.814   9.262  1.00  0.00           C  
ATOM    573  C   CYS A 597       6.248  -5.209  10.088  1.00  0.00           C  
ATOM    574  O   CYS A 597       6.366  -3.976  10.166  1.00  0.00           O  
ATOM    575  CB  CYS A 597       5.714  -6.738   8.183  1.00  0.00           C  
ATOM    576  SG  CYS A 597       4.478  -7.795   7.364  1.00  0.00           S  
ATOM    577  H   CYS A 597       4.753  -4.194   7.977  1.00  0.00           H  
ATOM    578  HA  CYS A 597       4.479  -6.388   9.903  1.00  0.00           H  
ATOM    579  HB2 CYS A 597       6.161  -6.119   7.418  1.00  0.00           H  
ATOM    580  HB3 CYS A 597       6.484  -7.364   8.608  1.00  0.00           H  
ATOM    581  N   LYS A 598       7.029  -6.060  10.714  1.00  0.00           N  
ATOM    582  CA  LYS A 598       8.182  -5.679  11.492  1.00  0.00           C  
ATOM    583  C   LYS A 598       9.151  -4.817  10.690  1.00  0.00           C  
ATOM    584  O   LYS A 598       9.085  -4.798   9.457  1.00  0.00           O  
ATOM    585  CB  LYS A 598       8.884  -6.926  12.012  1.00  0.00           C  
ATOM    586  CG  LYS A 598       8.146  -7.605  13.122  1.00  0.00           C  
ATOM    587  CD  LYS A 598       7.957  -6.698  14.327  1.00  0.00           C  
ATOM    588  CE  LYS A 598       7.115  -7.372  15.400  1.00  0.00           C  
ATOM    589  NZ  LYS A 598       6.980  -6.535  16.612  1.00  0.00           N  
ATOM    590  H   LYS A 598       6.787  -7.011  10.674  1.00  0.00           H  
ATOM    591  HA  LYS A 598       7.819  -5.124  12.343  1.00  0.00           H  
ATOM    592  HB2 LYS A 598       8.948  -7.619  11.185  1.00  0.00           H  
ATOM    593  HB3 LYS A 598       9.876  -6.665  12.352  1.00  0.00           H  
ATOM    594  HG2 LYS A 598       7.183  -7.888  12.737  1.00  0.00           H  
ATOM    595  HG3 LYS A 598       8.720  -8.468  13.419  1.00  0.00           H  
ATOM    596  HD2 LYS A 598       8.924  -6.457  14.742  1.00  0.00           H  
ATOM    597  HD3 LYS A 598       7.463  -5.791  14.010  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       6.131  -7.562  14.996  1.00  0.00           H  
ATOM    599  HE3 LYS A 598       7.580  -8.310  15.666  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598       6.574  -5.602  16.388  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598       6.348  -7.005  17.295  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598       7.906  -6.374  17.064  1.00  0.00           H  
ATOM    603  N   PRO A 599      10.065  -4.113  11.383  1.00  0.00           N  
ATOM    604  CA  PRO A 599      11.022  -3.179  10.772  1.00  0.00           C  
ATOM    605  C   PRO A 599      11.703  -3.710   9.501  1.00  0.00           C  
ATOM    606  O   PRO A 599      11.782  -2.998   8.495  1.00  0.00           O  
ATOM    607  CB  PRO A 599      12.049  -2.960  11.875  1.00  0.00           C  
ATOM    608  CG  PRO A 599      11.287  -3.142  13.140  1.00  0.00           C  
ATOM    609  CD  PRO A 599      10.240  -4.175  12.850  1.00  0.00           C  
ATOM    610  HA  PRO A 599      10.545  -2.240  10.542  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      12.841  -3.688  11.778  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      12.455  -1.962  11.803  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      11.948  -3.490  13.920  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      10.824  -2.210  13.429  1.00  0.00           H  
ATOM    615  HD2 PRO A 599      10.554  -5.174  13.120  1.00  0.00           H  
ATOM    616  HD3 PRO A 599       9.301  -3.975  13.344  1.00  0.00           H  
ATOM    617  N   GLY A 600      12.147  -4.945   9.535  1.00  0.00           N  
ATOM    618  CA  GLY A 600      12.838  -5.516   8.405  1.00  0.00           C  
ATOM    619  C   GLY A 600      11.949  -6.403   7.561  1.00  0.00           C  
ATOM    620  O   GLY A 600      12.435  -7.219   6.783  1.00  0.00           O  
ATOM    621  H   GLY A 600      12.001  -5.501  10.336  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      13.220  -4.717   7.788  1.00  0.00           H  
ATOM    623  HA3 GLY A 600      13.666  -6.105   8.772  1.00  0.00           H  
ATOM    624  N   PHE A 601      10.659  -6.262   7.705  1.00  0.00           N  
ATOM    625  CA  PHE A 601       9.737  -7.048   6.943  1.00  0.00           C  
ATOM    626  C   PHE A 601       8.836  -6.209   6.097  1.00  0.00           C  
ATOM    627  O   PHE A 601       8.485  -5.079   6.446  1.00  0.00           O  
ATOM    628  CB  PHE A 601       8.907  -7.968   7.827  1.00  0.00           C  
ATOM    629  CG  PHE A 601       9.597  -9.219   8.210  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      10.440  -9.269   9.298  1.00  0.00           C  
ATOM    631  CD2 PHE A 601       9.393 -10.356   7.468  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      11.074 -10.442   9.639  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      10.015 -11.535   7.793  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      10.862 -11.584   8.884  1.00  0.00           C  
ATOM    635  H   PHE A 601      10.286  -5.603   8.335  1.00  0.00           H  
ATOM    636  HA  PHE A 601      10.325  -7.673   6.287  1.00  0.00           H  
ATOM    637  HB2 PHE A 601       8.649  -7.444   8.734  1.00  0.00           H  
ATOM    638  HB3 PHE A 601       8.000  -8.230   7.302  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      10.600  -8.374   9.882  1.00  0.00           H  
ATOM    640  HD2 PHE A 601       8.728 -10.294   6.617  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      11.729 -10.465  10.496  1.00  0.00           H  
ATOM    642  HE2 PHE A 601       9.830 -12.411   7.189  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      11.357 -12.508   9.144  1.00  0.00           H  
ATOM    644  N   THR A 602       8.490  -6.757   4.995  1.00  0.00           N  
ATOM    645  CA  THR A 602       7.572  -6.191   4.089  1.00  0.00           C  
ATOM    646  C   THR A 602       6.212  -6.851   4.259  1.00  0.00           C  
ATOM    647  O   THR A 602       6.121  -8.076   4.340  1.00  0.00           O  
ATOM    648  CB  THR A 602       8.059  -6.418   2.650  1.00  0.00           C  
ATOM    649  OG1 THR A 602       9.246  -5.641   2.367  1.00  0.00           O  
ATOM    650  CG2 THR A 602       6.958  -6.147   1.633  1.00  0.00           C  
ATOM    651  H   THR A 602       8.879  -7.624   4.729  1.00  0.00           H  
ATOM    652  HA  THR A 602       7.516  -5.132   4.272  1.00  0.00           H  
ATOM    653  HB  THR A 602       8.341  -7.459   2.583  1.00  0.00           H  
ATOM    654  HG1 THR A 602       9.257  -4.852   2.937  1.00  0.00           H  
ATOM    655 HG21 THR A 602       6.550  -5.162   1.808  1.00  0.00           H  
ATOM    656 HG22 THR A 602       7.334  -6.195   0.624  1.00  0.00           H  
ATOM    657 HG23 THR A 602       6.173  -6.876   1.771  1.00  0.00           H  
ATOM    658  N   ILE A 603       5.184  -6.051   4.321  1.00  0.00           N  
ATOM    659  CA  ILE A 603       3.847  -6.556   4.388  1.00  0.00           C  
ATOM    660  C   ILE A 603       3.304  -6.766   2.969  1.00  0.00           C  
ATOM    661  O   ILE A 603       3.420  -5.887   2.111  1.00  0.00           O  
ATOM    662  CB  ILE A 603       2.919  -5.612   5.203  1.00  0.00           C  
ATOM    663  CG1 ILE A 603       1.495  -6.164   5.218  1.00  0.00           C  
ATOM    664  CG2 ILE A 603       2.967  -4.172   4.679  1.00  0.00           C  
ATOM    665  CD1 ILE A 603       0.531  -5.334   6.002  1.00  0.00           C  
ATOM    666  H   ILE A 603       5.318  -5.082   4.315  1.00  0.00           H  
ATOM    667  HA  ILE A 603       3.886  -7.518   4.879  1.00  0.00           H  
ATOM    668  HB  ILE A 603       3.285  -5.583   6.219  1.00  0.00           H  
ATOM    669 HG12 ILE A 603       1.132  -6.219   4.204  1.00  0.00           H  
ATOM    670 HG13 ILE A 603       1.505  -7.158   5.640  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       2.650  -4.155   3.646  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       2.308  -3.551   5.268  1.00  0.00           H  
ATOM    673 HG23 ILE A 603       3.978  -3.800   4.753  1.00  0.00           H  
ATOM    674 HD11 ILE A 603       0.497  -4.337   5.587  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -0.452  -5.776   5.948  1.00  0.00           H  
ATOM    676 HD13 ILE A 603       0.849  -5.287   7.034  1.00  0.00           H  
ATOM    677  N   VAL A 604       2.777  -7.927   2.713  1.00  0.00           N  
ATOM    678  CA  VAL A 604       2.210  -8.246   1.419  1.00  0.00           C  
ATOM    679  C   VAL A 604       0.756  -8.641   1.597  1.00  0.00           C  
ATOM    680  O   VAL A 604       0.444  -9.549   2.383  1.00  0.00           O  
ATOM    681  CB  VAL A 604       3.001  -9.386   0.707  1.00  0.00           C  
ATOM    682  CG1 VAL A 604       2.386  -9.728  -0.647  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       4.456  -8.986   0.529  1.00  0.00           C  
ATOM    684  H   VAL A 604       2.759  -8.606   3.427  1.00  0.00           H  
ATOM    685  HA  VAL A 604       2.253  -7.352   0.813  1.00  0.00           H  
ATOM    686  HB  VAL A 604       2.966 -10.268   1.329  1.00  0.00           H  
ATOM    687 HG11 VAL A 604       2.410  -8.856  -1.283  1.00  0.00           H  
ATOM    688 HG12 VAL A 604       2.954 -10.524  -1.106  1.00  0.00           H  
ATOM    689 HG13 VAL A 604       1.364 -10.047  -0.508  1.00  0.00           H  
ATOM    690 HG21 VAL A 604       4.896  -8.794   1.496  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       4.995  -9.786   0.042  1.00  0.00           H  
ATOM    692 HG23 VAL A 604       4.513  -8.093  -0.075  1.00  0.00           H  
ATOM    693  N   GLY A 605      -0.122  -7.943   0.907  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -1.538  -8.203   1.005  1.00  0.00           C  
ATOM    695  C   GLY A 605      -2.293  -6.954   1.413  1.00  0.00           C  
ATOM    696  O   GLY A 605      -1.849  -5.844   1.101  1.00  0.00           O  
ATOM    697  H   GLY A 605       0.193  -7.222   0.311  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -1.901  -8.545   0.046  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -1.707  -8.970   1.746  1.00  0.00           H  
ATOM    700  N   PRO A 606      -3.432  -7.088   2.110  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -4.205  -5.941   2.569  1.00  0.00           C  
ATOM    702  C   PRO A 606      -3.512  -5.238   3.734  1.00  0.00           C  
ATOM    703  O   PRO A 606      -3.324  -5.810   4.806  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -5.536  -6.550   3.014  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -5.217  -7.959   3.360  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -4.058  -8.365   2.494  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -4.367  -5.232   1.770  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -5.911  -6.008   3.870  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -6.251  -6.495   2.206  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -4.938  -8.025   4.402  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -6.071  -8.590   3.164  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -3.367  -8.978   3.054  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -4.411  -8.896   1.623  1.00  0.00           H  
ATOM    714  N   ASN A 607      -3.109  -4.009   3.519  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -2.407  -3.264   4.547  1.00  0.00           C  
ATOM    716  C   ASN A 607      -3.398  -2.459   5.370  1.00  0.00           C  
ATOM    717  O   ASN A 607      -3.007  -1.647   6.178  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -1.321  -2.307   3.973  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -0.372  -2.923   2.933  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       0.152  -2.217   2.068  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -0.153  -4.212   2.988  1.00  0.00           N  
ATOM    722  H   ASN A 607      -3.286  -3.603   2.636  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -1.934  -3.982   5.201  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -1.785  -1.438   3.536  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -0.714  -1.992   4.814  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -0.595  -4.737   3.688  1.00  0.00           H  
ATOM    727 HD22 ASN A 607       0.430  -4.613   2.310  1.00  0.00           H  
ATOM    728  N   SER A 608      -4.677  -2.677   5.143  1.00  0.00           N  
ATOM    729  CA  SER A 608      -5.726  -2.028   5.895  1.00  0.00           C  
ATOM    730  C   SER A 608      -7.001  -2.861   5.836  1.00  0.00           C  
ATOM    731  O   SER A 608      -7.562  -3.059   4.768  1.00  0.00           O  
ATOM    732  CB  SER A 608      -5.966  -0.615   5.334  1.00  0.00           C  
ATOM    733  OG  SER A 608      -6.264  -0.643   3.929  1.00  0.00           O  
ATOM    734  H   SER A 608      -4.937  -3.289   4.420  1.00  0.00           H  
ATOM    735  HA  SER A 608      -5.437  -1.940   6.933  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -6.781  -0.160   5.878  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -5.074  -0.027   5.490  1.00  0.00           H  
ATOM    738  HG  SER A 608      -6.062  -1.524   3.571  1.00  0.00           H  
ATOM    739  N   VAL A 609      -7.417  -3.399   6.951  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -8.661  -4.150   6.998  1.00  0.00           C  
ATOM    741  C   VAL A 609      -9.601  -3.441   7.953  1.00  0.00           C  
ATOM    742  O   VAL A 609      -9.151  -2.733   8.832  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -8.460  -5.638   7.446  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -7.412  -6.338   6.591  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -8.129  -5.763   8.930  1.00  0.00           C  
ATOM    746  H   VAL A 609      -6.893  -3.292   7.777  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -9.094  -4.124   6.007  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -9.395  -6.148   7.260  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -6.468  -5.822   6.684  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -7.300  -7.359   6.923  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -7.727  -6.328   5.558  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -8.938  -5.350   9.514  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -7.996  -6.804   9.184  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -7.218  -5.222   9.141  1.00  0.00           H  
ATOM    755  N   GLN A 610     -10.880  -3.559   7.763  1.00  0.00           N  
ATOM    756  CA  GLN A 610     -11.806  -2.921   8.677  1.00  0.00           C  
ATOM    757  C   GLN A 610     -12.359  -3.916   9.637  1.00  0.00           C  
ATOM    758  O   GLN A 610     -12.399  -5.125   9.367  1.00  0.00           O  
ATOM    759  CB  GLN A 610     -13.010  -2.220   8.003  1.00  0.00           C  
ATOM    760  CG  GLN A 610     -12.872  -0.762   7.550  1.00  0.00           C  
ATOM    761  CD  GLN A 610     -12.004  -0.478   6.324  1.00  0.00           C  
ATOM    762  OE1 GLN A 610     -12.329   0.423   5.553  1.00  0.00           O  
ATOM    763  NE2 GLN A 610     -10.883  -1.104   6.195  1.00  0.00           N  
ATOM    764  H   GLN A 610     -11.224  -4.144   7.049  1.00  0.00           H  
ATOM    765  HA  GLN A 610     -11.255  -2.181   9.240  1.00  0.00           H  
ATOM    766  HB2 GLN A 610     -13.348  -2.782   7.150  1.00  0.00           H  
ATOM    767  HB3 GLN A 610     -13.827  -2.256   8.708  1.00  0.00           H  
ATOM    768  HG2 GLN A 610     -13.862  -0.391   7.335  1.00  0.00           H  
ATOM    769  HG3 GLN A 610     -12.478  -0.212   8.393  1.00  0.00           H  
ATOM    770 HE21 GLN A 610     -10.618  -1.733   6.897  1.00  0.00           H  
ATOM    771 HE22 GLN A 610     -10.331  -0.921   5.397  1.00  0.00           H  
ATOM    772  N   CYS A 611     -12.747  -3.424  10.748  1.00  0.00           N  
ATOM    773  CA  CYS A 611     -13.496  -4.194  11.677  1.00  0.00           C  
ATOM    774  C   CYS A 611     -14.932  -4.099  11.277  1.00  0.00           C  
ATOM    775  O   CYS A 611     -15.514  -3.019  11.303  1.00  0.00           O  
ATOM    776  CB  CYS A 611     -13.325  -3.697  13.106  1.00  0.00           C  
ATOM    777  SG  CYS A 611     -14.568  -4.374  14.262  1.00  0.00           S  
ATOM    778  H   CYS A 611     -12.504  -2.487  10.929  1.00  0.00           H  
ATOM    779  HA  CYS A 611     -13.166  -5.219  11.604  1.00  0.00           H  
ATOM    780  HB2 CYS A 611     -12.349  -3.993  13.462  1.00  0.00           H  
ATOM    781  HB3 CYS A 611     -13.405  -2.620  13.122  1.00  0.00           H  
ATOM    782  N   TYR A 612     -15.476  -5.177  10.849  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -16.837  -5.211  10.458  1.00  0.00           C  
ATOM    784  C   TYR A 612     -17.628  -5.887  11.531  1.00  0.00           C  
ATOM    785  O   TYR A 612     -17.062  -6.514  12.417  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -16.985  -5.961   9.150  1.00  0.00           C  
ATOM    787  CG  TYR A 612     -16.311  -5.288   7.980  1.00  0.00           C  
ATOM    788  CD1 TYR A 612     -16.817  -4.112   7.445  1.00  0.00           C  
ATOM    789  CD2 TYR A 612     -15.174  -5.826   7.409  1.00  0.00           C  
ATOM    790  CE1 TYR A 612     -16.206  -3.497   6.374  1.00  0.00           C  
ATOM    791  CE2 TYR A 612     -14.560  -5.216   6.341  1.00  0.00           C  
ATOM    792  CZ  TYR A 612     -15.076  -4.055   5.827  1.00  0.00           C  
ATOM    793  OH  TYR A 612     -14.456  -3.447   4.751  1.00  0.00           O  
ATOM    794  H   TYR A 612     -14.968  -6.018  10.815  1.00  0.00           H  
ATOM    795  HA  TYR A 612     -17.188  -4.199  10.325  1.00  0.00           H  
ATOM    796  HB2 TYR A 612     -16.531  -6.933   9.284  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -18.034  -6.089   8.930  1.00  0.00           H  
ATOM    798  HD1 TYR A 612     -17.705  -3.677   7.880  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -14.766  -6.741   7.812  1.00  0.00           H  
ATOM    800  HE1 TYR A 612     -16.610  -2.578   5.977  1.00  0.00           H  
ATOM    801  HE2 TYR A 612     -13.669  -5.649   5.914  1.00  0.00           H  
ATOM    802  HH  TYR A 612     -14.290  -4.138   4.088  1.00  0.00           H  
ATOM    803  N   HIS A 613     -18.931  -5.829  11.426  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -19.803  -6.445  12.425  1.00  0.00           C  
ATOM    805  C   HIS A 613     -19.913  -7.966  12.260  1.00  0.00           C  
ATOM    806  O   HIS A 613     -20.805  -8.605  12.821  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -21.189  -5.754  12.522  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -21.973  -5.639  11.241  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -22.586  -4.474  10.854  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -22.281  -6.548  10.288  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -23.228  -4.670   9.730  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -23.063  -5.910   9.367  1.00  0.00           N  
ATOM    813  H   HIS A 613     -19.307  -5.347  10.650  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -19.288  -6.295  13.364  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -21.805  -6.302  13.219  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -21.040  -4.757  12.911  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -22.564  -3.612  11.339  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -21.942  -7.575  10.252  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -23.802  -3.929   9.195  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -23.303  -6.241   8.466  1.00  0.00           H  
ATOM    821  N   PHE A 614     -19.018  -8.531  11.481  1.00  0.00           N  
ATOM    822  CA  PHE A 614     -18.896  -9.958  11.387  1.00  0.00           C  
ATOM    823  C   PHE A 614     -17.450 -10.352  11.682  1.00  0.00           C  
ATOM    824  O   PHE A 614     -17.107 -11.530  11.695  1.00  0.00           O  
ATOM    825  CB  PHE A 614     -19.367 -10.510  10.024  1.00  0.00           C  
ATOM    826  CG  PHE A 614     -18.433 -10.280   8.881  1.00  0.00           C  
ATOM    827  CD1 PHE A 614     -18.359  -9.061   8.263  1.00  0.00           C  
ATOM    828  CD2 PHE A 614     -17.635 -11.310   8.422  1.00  0.00           C  
ATOM    829  CE1 PHE A 614     -17.508  -8.861   7.206  1.00  0.00           C  
ATOM    830  CE2 PHE A 614     -16.780 -11.121   7.372  1.00  0.00           C  
ATOM    831  CZ  PHE A 614     -16.714  -9.892   6.757  1.00  0.00           C  
ATOM    832  H   PHE A 614     -18.419  -7.957  10.962  1.00  0.00           H  
ATOM    833  HA  PHE A 614     -19.501 -10.382  12.170  1.00  0.00           H  
ATOM    834  HB2 PHE A 614     -19.509 -11.576  10.112  1.00  0.00           H  
ATOM    835  HB3 PHE A 614     -20.315 -10.052   9.781  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -18.975  -8.249   8.619  1.00  0.00           H  
ATOM    837  HD2 PHE A 614     -17.688 -12.274   8.905  1.00  0.00           H  
ATOM    838  HE1 PHE A 614     -17.471  -7.888   6.743  1.00  0.00           H  
ATOM    839  HE2 PHE A 614     -16.167 -11.944   7.042  1.00  0.00           H  
ATOM    840  HZ  PHE A 614     -16.043  -9.737   5.925  1.00  0.00           H  
ATOM    841  N   GLY A 615     -16.608  -9.353  11.935  1.00  0.00           N  
ATOM    842  CA  GLY A 615     -15.228  -9.612  12.238  1.00  0.00           C  
ATOM    843  C   GLY A 615     -14.278  -8.743  11.446  1.00  0.00           C  
ATOM    844  O   GLY A 615     -14.708  -7.861  10.693  1.00  0.00           O  
ATOM    845  H   GLY A 615     -16.908  -8.417  11.933  1.00  0.00           H  
ATOM    846  HA2 GLY A 615     -15.064  -9.433  13.290  1.00  0.00           H  
ATOM    847  HA3 GLY A 615     -15.014 -10.648  12.018  1.00  0.00           H  
ATOM    848  N   LEU A 616     -12.990  -8.995  11.606  1.00  0.00           N  
ATOM    849  CA  LEU A 616     -11.953  -8.247  10.902  1.00  0.00           C  
ATOM    850  C   LEU A 616     -11.870  -8.784   9.491  1.00  0.00           C  
ATOM    851  O   LEU A 616     -11.679  -9.996   9.308  1.00  0.00           O  
ATOM    852  CB  LEU A 616     -10.539  -8.385  11.588  1.00  0.00           C  
ATOM    853  CG  LEU A 616     -10.371  -7.863  13.027  1.00  0.00           C  
ATOM    854  CD1 LEU A 616     -10.815  -6.430  13.135  1.00  0.00           C  
ATOM    855  CD2 LEU A 616     -11.092  -8.748  14.021  1.00  0.00           C  
ATOM    856  H   LEU A 616     -12.732  -9.733  12.201  1.00  0.00           H  
ATOM    857  HA  LEU A 616     -12.251  -7.208  10.895  1.00  0.00           H  
ATOM    858  HB2 LEU A 616     -10.241  -9.423  11.605  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      -9.832  -7.855  10.968  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -9.324  -7.847  13.301  1.00  0.00           H  
ATOM    861 HD11 LEU A 616     -11.860  -6.356  12.873  1.00  0.00           H  
ATOM    862 HD12 LEU A 616     -10.668  -6.080  14.146  1.00  0.00           H  
ATOM    863 HD13 LEU A 616     -10.231  -5.825  12.458  1.00  0.00           H  
ATOM    864 HD21 LEU A 616     -10.725  -9.760  13.928  1.00  0.00           H  
ATOM    865 HD22 LEU A 616     -10.910  -8.393  15.024  1.00  0.00           H  
ATOM    866 HD23 LEU A 616     -12.153  -8.732  13.816  1.00  0.00           H  
ATOM    867  N   SER A 617     -12.024  -7.940   8.503  1.00  0.00           N  
ATOM    868  CA  SER A 617     -11.983  -8.407   7.142  1.00  0.00           C  
ATOM    869  C   SER A 617     -11.449  -7.285   6.224  1.00  0.00           C  
ATOM    870  O   SER A 617     -11.587  -6.094   6.554  1.00  0.00           O  
ATOM    871  CB  SER A 617     -13.385  -8.882   6.717  1.00  0.00           C  
ATOM    872  OG  SER A 617     -13.334  -9.735   5.583  1.00  0.00           O  
ATOM    873  H   SER A 617     -12.165  -6.979   8.665  1.00  0.00           H  
ATOM    874  HA  SER A 617     -11.300  -9.242   7.100  1.00  0.00           H  
ATOM    875  HB2 SER A 617     -13.829  -9.438   7.529  1.00  0.00           H  
ATOM    876  HB3 SER A 617     -13.998  -8.024   6.482  1.00  0.00           H  
ATOM    877  HG  SER A 617     -12.984 -10.576   5.921  1.00  0.00           H  
ATOM    878  N   PRO A 618     -10.796  -7.629   5.081  1.00  0.00           N  
ATOM    879  CA  PRO A 618     -10.563  -9.028   4.653  1.00  0.00           C  
ATOM    880  C   PRO A 618      -9.543  -9.758   5.541  1.00  0.00           C  
ATOM    881  O   PRO A 618      -9.064  -9.204   6.547  1.00  0.00           O  
ATOM    882  CB  PRO A 618     -10.023  -8.873   3.227  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -9.392  -7.529   3.214  1.00  0.00           C  
ATOM    884  CD  PRO A 618     -10.236  -6.669   4.113  1.00  0.00           C  
ATOM    885  HA  PRO A 618     -11.487  -9.588   4.638  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -9.305  -9.655   3.025  1.00  0.00           H  
ATOM    887  HB3 PRO A 618     -10.839  -8.931   2.522  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -8.384  -7.596   3.597  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -9.389  -7.131   2.209  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -9.628  -5.931   4.615  1.00  0.00           H  
ATOM    891  HD3 PRO A 618     -11.023  -6.193   3.546  1.00  0.00           H  
ATOM    892  N   ASP A 619      -9.246 -11.002   5.209  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -8.257 -11.753   5.976  1.00  0.00           C  
ATOM    894  C   ASP A 619      -6.890 -11.109   5.880  1.00  0.00           C  
ATOM    895  O   ASP A 619      -6.584 -10.389   4.921  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -8.195 -13.251   5.647  1.00  0.00           C  
ATOM    897  CG  ASP A 619      -7.637 -13.573   4.284  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -8.365 -13.405   3.272  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -6.483 -14.028   4.192  1.00  0.00           O  
ATOM    900  H   ASP A 619      -9.732 -11.413   4.459  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -8.563 -11.635   7.006  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      -7.556 -13.709   6.388  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      -9.187 -13.669   5.735  1.00  0.00           H  
ATOM    904  N   LEU A 620      -6.095 -11.407   6.854  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -4.838 -10.743   7.133  1.00  0.00           C  
ATOM    906  C   LEU A 620      -3.756 -10.968   6.061  1.00  0.00           C  
ATOM    907  O   LEU A 620      -3.753 -11.977   5.348  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -4.352 -11.227   8.493  1.00  0.00           C  
ATOM    909  CG  LEU A 620      -5.409 -11.196   9.592  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      -4.920 -11.887  10.838  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      -5.845  -9.778   9.895  1.00  0.00           C  
ATOM    912  H   LEU A 620      -6.353 -12.155   7.431  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -5.021  -9.683   7.217  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      -3.982 -12.233   8.389  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -3.534 -10.592   8.800  1.00  0.00           H  
ATOM    916  HG  LEU A 620      -6.265 -11.733   9.216  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -4.024 -11.401  11.197  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      -5.687 -11.841  11.596  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -4.710 -12.920  10.602  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -6.275  -9.350   9.002  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      -6.587  -9.793  10.680  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -4.995  -9.192  10.208  1.00  0.00           H  
ATOM    923  N   PRO A 621      -2.846 -10.000   5.938  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -1.700 -10.060   5.018  1.00  0.00           C  
ATOM    925  C   PRO A 621      -0.539 -10.880   5.609  1.00  0.00           C  
ATOM    926  O   PRO A 621      -0.626 -11.369   6.744  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -1.289  -8.597   4.930  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -1.610  -8.059   6.275  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -2.872  -8.735   6.688  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -1.982 -10.426   4.042  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -0.232  -8.532   4.716  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -1.856  -8.096   4.158  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -0.812  -8.292   6.965  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -1.763  -6.991   6.213  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -2.893  -8.938   7.750  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -3.737  -8.153   6.407  1.00  0.00           H  
ATOM    937  N   ILE A 622       0.542 -11.003   4.865  1.00  0.00           N  
ATOM    938  CA  ILE A 622       1.704 -11.751   5.325  1.00  0.00           C  
ATOM    939  C   ILE A 622       2.940 -10.858   5.350  1.00  0.00           C  
ATOM    940  O   ILE A 622       2.902  -9.714   4.870  1.00  0.00           O  
ATOM    941  CB  ILE A 622       2.020 -12.972   4.429  1.00  0.00           C  
ATOM    942  CG1 ILE A 622       2.312 -12.512   2.995  1.00  0.00           C  
ATOM    943  CG2 ILE A 622       0.879 -13.983   4.467  1.00  0.00           C  
ATOM    944  CD1 ILE A 622       2.902 -13.585   2.117  1.00  0.00           C  
ATOM    945  H   ILE A 622       0.578 -10.561   3.987  1.00  0.00           H  
ATOM    946  HA  ILE A 622       1.503 -12.098   6.328  1.00  0.00           H  
ATOM    947  HB  ILE A 622       2.901 -13.454   4.825  1.00  0.00           H  
ATOM    948 HG12 ILE A 622       1.391 -12.181   2.538  1.00  0.00           H  
ATOM    949 HG13 ILE A 622       3.005 -11.685   3.040  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -0.028 -13.516   4.113  1.00  0.00           H  
ATOM    951 HG22 ILE A 622       1.122 -14.824   3.834  1.00  0.00           H  
ATOM    952 HG23 ILE A 622       0.734 -14.326   5.481  1.00  0.00           H  
ATOM    953 HD11 ILE A 622       2.216 -14.416   2.048  1.00  0.00           H  
ATOM    954 HD12 ILE A 622       3.100 -13.184   1.134  1.00  0.00           H  
ATOM    955 HD13 ILE A 622       3.827 -13.910   2.570  1.00  0.00           H  
ATOM    956  N   CYS A 623       4.024 -11.398   5.858  1.00  0.00           N  
ATOM    957  CA  CYS A 623       5.276 -10.700   5.962  1.00  0.00           C  
ATOM    958  C   CYS A 623       6.369 -11.404   5.184  1.00  0.00           C  
ATOM    959  O   CYS A 623       6.580 -12.608   5.322  1.00  0.00           O  
ATOM    960  CB  CYS A 623       5.674 -10.583   7.417  1.00  0.00           C  
ATOM    961  SG  CYS A 623       4.556  -9.544   8.398  1.00  0.00           S  
ATOM    962  H   CYS A 623       3.997 -12.325   6.194  1.00  0.00           H  
ATOM    963  HA  CYS A 623       5.172  -9.701   5.568  1.00  0.00           H  
ATOM    964  HB2 CYS A 623       5.648 -11.583   7.823  1.00  0.00           H  
ATOM    965  HB3 CYS A 623       6.675 -10.185   7.496  1.00  0.00           H  
ATOM    966  N   LYS A 624       7.039 -10.655   4.362  1.00  0.00           N  
ATOM    967  CA  LYS A 624       8.165 -11.120   3.582  1.00  0.00           C  
ATOM    968  C   LYS A 624       9.340 -10.248   3.879  1.00  0.00           C  
ATOM    969  O   LYS A 624       9.212  -9.046   3.885  1.00  0.00           O  
ATOM    970  CB  LYS A 624       7.868 -11.023   2.093  1.00  0.00           C  
ATOM    971  CG  LYS A 624       6.941 -12.087   1.540  1.00  0.00           C  
ATOM    972  CD  LYS A 624       6.541 -11.755   0.109  1.00  0.00           C  
ATOM    973  CE  LYS A 624       7.740 -11.537  -0.815  1.00  0.00           C  
ATOM    974  NZ  LYS A 624       8.493 -12.773  -1.109  1.00  0.00           N  
ATOM    975  H   LYS A 624       6.768  -9.710   4.275  1.00  0.00           H  
ATOM    976  HA  LYS A 624       8.382 -12.145   3.838  1.00  0.00           H  
ATOM    977  HB2 LYS A 624       7.415 -10.061   1.903  1.00  0.00           H  
ATOM    978  HB3 LYS A 624       8.801 -11.067   1.551  1.00  0.00           H  
ATOM    979  HG2 LYS A 624       7.450 -13.039   1.555  1.00  0.00           H  
ATOM    980  HG3 LYS A 624       6.054 -12.138   2.154  1.00  0.00           H  
ATOM    981  HD2 LYS A 624       5.953 -12.570  -0.284  1.00  0.00           H  
ATOM    982  HD3 LYS A 624       5.939 -10.858   0.118  1.00  0.00           H  
ATOM    983  HE2 LYS A 624       7.387 -11.125  -1.748  1.00  0.00           H  
ATOM    984  HE3 LYS A 624       8.403 -10.823  -0.350  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624       8.799 -13.276  -0.248  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624       7.923 -13.430  -1.682  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624       9.349 -12.541  -1.659  1.00  0.00           H  
ATOM    988  N   GLU A 625      10.462 -10.823   4.139  1.00  0.00           N  
ATOM    989  CA  GLU A 625      11.646 -10.040   4.374  1.00  0.00           C  
ATOM    990  C   GLU A 625      12.262  -9.756   3.030  1.00  0.00           C  
ATOM    991  O   GLU A 625      12.663  -8.626   2.718  1.00  0.00           O  
ATOM    992  CB  GLU A 625      12.599 -10.813   5.293  1.00  0.00           C  
ATOM    993  CG  GLU A 625      13.831 -10.045   5.756  1.00  0.00           C  
ATOM    994  CD  GLU A 625      14.985 -10.032   4.767  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      15.209  -9.014   4.091  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      15.707 -11.039   4.680  1.00  0.00           O  
ATOM    997  H   GLU A 625      10.532 -11.804   4.147  1.00  0.00           H  
ATOM    998  HA  GLU A 625      11.364  -9.112   4.847  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      12.053 -11.120   6.172  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      12.931 -11.699   4.772  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      13.528  -9.021   5.924  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      14.146 -10.471   6.693  1.00  0.00           H  
ATOM   1003  N   GLN A 626      12.241 -10.769   2.212  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      12.813 -10.713   0.912  1.00  0.00           C  
ATOM   1005  C   GLN A 626      11.770 -10.411  -0.122  1.00  0.00           C  
ATOM   1006  O   GLN A 626      10.832 -11.180  -0.338  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      13.575 -11.987   0.581  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      14.718 -12.238   1.535  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      15.658 -13.301   1.056  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      15.507 -14.482   1.367  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      16.622 -12.893   0.278  1.00  0.00           N  
ATOM   1012  H   GLN A 626      11.786 -11.588   2.510  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      13.514  -9.892   0.916  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      12.899 -12.828   0.629  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      13.978 -11.910  -0.418  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      15.276 -11.321   1.657  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      14.310 -12.538   2.489  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      16.660 -11.935   0.068  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      17.275 -13.539  -0.080  1.00  0.00           H  
ATOM   1020  N   VAL A 627      11.924  -9.274  -0.713  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      11.047  -8.768  -1.750  1.00  0.00           C  
ATOM   1022  C   VAL A 627      11.856  -8.466  -2.977  1.00  0.00           C  
ATOM   1023  O   VAL A 627      13.058  -8.729  -3.000  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      10.330  -7.481  -1.285  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627       9.300  -7.823  -0.260  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      11.329  -6.488  -0.703  1.00  0.00           C  
ATOM   1027  H   VAL A 627      12.700  -8.733  -0.443  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      10.297  -9.512  -1.986  1.00  0.00           H  
ATOM   1029  HB  VAL A 627       9.821  -7.001  -2.109  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627       9.757  -8.345   0.568  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       8.865  -6.895   0.079  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627       8.529  -8.435  -0.704  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      12.053  -6.221  -1.459  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      10.797  -5.606  -0.377  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      11.834  -6.935   0.140  1.00  0.00           H  
ATOM   1036  N   GLN A 628      11.234  -7.913  -3.978  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      11.938  -7.580  -5.175  1.00  0.00           C  
ATOM   1038  C   GLN A 628      12.279  -6.115  -5.171  1.00  0.00           C  
ATOM   1039  O   GLN A 628      11.730  -5.334  -4.373  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      11.129  -7.927  -6.415  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      10.770  -9.391  -6.527  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      10.162  -9.717  -7.860  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628       8.945  -9.641  -8.049  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628      10.995 -10.067  -8.805  1.00  0.00           N  
ATOM   1045  H   GLN A 628      10.281  -7.679  -3.918  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      12.854  -8.152  -5.184  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      10.212  -7.356  -6.402  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      11.698  -7.650  -7.289  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      11.664  -9.984  -6.397  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628      10.057  -9.636  -5.753  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628      11.952 -10.090  -8.582  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      10.649 -10.299  -9.691  1.00  0.00           H  
ATOM   1053  N   SER A 629      13.167  -5.732  -6.038  1.00  0.00           N  
ATOM   1054  CA  SER A 629      13.568  -4.368  -6.125  1.00  0.00           C  
ATOM   1055  C   SER A 629      12.859  -3.685  -7.284  1.00  0.00           C  
ATOM   1056  O   SER A 629      12.937  -2.464  -7.444  1.00  0.00           O  
ATOM   1057  CB  SER A 629      15.066  -4.268  -6.246  1.00  0.00           C  
ATOM   1058  OG  SER A 629      15.704  -4.986  -5.194  1.00  0.00           O  
ATOM   1059  H   SER A 629      13.571  -6.381  -6.655  1.00  0.00           H  
ATOM   1060  HA  SER A 629      13.247  -3.896  -5.211  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      15.375  -4.673  -7.197  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      15.353  -3.229  -6.178  1.00  0.00           H  
ATOM   1063  HG  SER A 629      16.174  -4.352  -4.629  1.00  0.00           H  
ATOM   1064  N   CYS A 630      12.227  -4.503  -8.122  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      11.303  -4.059  -9.176  1.00  0.00           C  
ATOM   1066  C   CYS A 630      12.003  -3.396 -10.359  1.00  0.00           C  
ATOM   1067  O   CYS A 630      11.350  -3.030 -11.345  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      10.252  -3.131  -8.569  1.00  0.00           C  
ATOM   1069  SG  CYS A 630       9.524  -3.803  -7.035  1.00  0.00           S  
ATOM   1070  H   CYS A 630      12.412  -5.465  -8.044  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      10.791  -4.931  -9.552  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      10.712  -2.183  -8.331  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       9.451  -2.979  -9.278  1.00  0.00           H  
ATOM   1074  N   GLY A 631      13.321  -3.301 -10.281  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      14.088  -2.640 -11.302  1.00  0.00           C  
ATOM   1076  C   GLY A 631      13.736  -1.173 -11.391  1.00  0.00           C  
ATOM   1077  O   GLY A 631      13.500  -0.532 -10.357  1.00  0.00           O  
ATOM   1078  H   GLY A 631      13.771  -3.690  -9.504  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      15.137  -2.734 -11.064  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      13.906  -3.101 -12.260  1.00  0.00           H  
ATOM   1081  N   PRO A 632      13.743  -0.602 -12.591  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      13.298   0.764 -12.810  1.00  0.00           C  
ATOM   1083  C   PRO A 632      11.757   0.839 -12.871  1.00  0.00           C  
ATOM   1084  O   PRO A 632      11.084  -0.169 -13.135  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      13.913   1.113 -14.169  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      13.994  -0.183 -14.889  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      14.224  -1.235 -13.837  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      13.647   1.449 -12.051  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      13.268   1.809 -14.683  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      14.891   1.549 -14.026  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      13.066  -0.370 -15.408  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      14.818  -0.163 -15.586  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      13.665  -2.130 -14.060  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      15.278  -1.462 -13.767  1.00  0.00           H  
ATOM   1095  N   PRO A 633      11.183   2.010 -12.601  1.00  0.00           N  
ATOM   1096  CA  PRO A 633       9.733   2.212 -12.637  1.00  0.00           C  
ATOM   1097  C   PRO A 633       9.188   2.289 -14.070  1.00  0.00           C  
ATOM   1098  O   PRO A 633       9.954   2.465 -15.029  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       9.566   3.560 -11.940  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      10.833   4.277 -12.210  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      11.897   3.235 -12.227  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       9.191   1.449 -12.097  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       8.718   4.081 -12.360  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633       9.417   3.406 -10.881  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      10.795   4.752 -13.176  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      11.029   4.996 -11.429  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      12.658   3.482 -12.952  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      12.336   3.139 -11.245  1.00  0.00           H  
ATOM   1109  N   PRO A 634       7.866   2.135 -14.234  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       7.217   2.248 -15.534  1.00  0.00           C  
ATOM   1111  C   PRO A 634       7.225   3.696 -16.055  1.00  0.00           C  
ATOM   1112  O   PRO A 634       7.622   4.634 -15.336  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       5.777   1.784 -15.264  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       5.563   1.985 -13.812  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       6.901   1.818 -13.159  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       7.682   1.602 -16.264  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       5.087   2.372 -15.850  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       5.679   0.741 -15.523  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       5.183   2.980 -13.632  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       4.869   1.246 -13.440  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       7.013   2.513 -12.338  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       7.029   0.801 -12.817  1.00  0.00           H  
ATOM   1123  N   GLU A 635       6.791   3.869 -17.281  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       6.742   5.173 -17.909  1.00  0.00           C  
ATOM   1125  C   GLU A 635       5.431   5.848 -17.544  1.00  0.00           C  
ATOM   1126  O   GLU A 635       4.481   5.176 -17.134  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       6.814   5.017 -19.437  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       5.582   4.349 -20.049  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       5.671   4.192 -21.537  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635       5.881   3.068 -22.018  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       5.516   5.190 -22.262  1.00  0.00           O  
ATOM   1132  H   GLU A 635       6.485   3.084 -17.785  1.00  0.00           H  
ATOM   1133  HA  GLU A 635       7.578   5.766 -17.571  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635       6.922   5.996 -19.882  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       7.680   4.421 -19.684  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       5.434   3.380 -19.601  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       4.726   4.967 -19.822  1.00  0.00           H  
ATOM   1138  N   LEU A 636       5.358   7.146 -17.693  1.00  0.00           N  
ATOM   1139  CA  LEU A 636       4.121   7.830 -17.468  1.00  0.00           C  
ATOM   1140  C   LEU A 636       3.464   8.090 -18.815  1.00  0.00           C  
ATOM   1141  O   LEU A 636       4.152   8.338 -19.801  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       4.358   9.127 -16.728  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       3.118   9.832 -16.213  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       2.226   8.854 -15.471  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       3.546  10.886 -15.266  1.00  0.00           C  
ATOM   1146  H   LEU A 636       6.152   7.661 -17.981  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       3.472   7.199 -16.876  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       5.046   8.986 -15.910  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       4.831   9.809 -17.419  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       2.568  10.300 -17.017  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       2.793   8.423 -14.659  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       1.358   9.367 -15.085  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       1.925   8.072 -16.151  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       4.310  11.507 -15.709  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       2.692  11.480 -14.976  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       3.922  10.374 -14.396  1.00  0.00           H  
ATOM   1157  N   LEU A 637       2.149   8.037 -18.860  1.00  0.00           N  
ATOM   1158  CA  LEU A 637       1.415   8.175 -20.108  1.00  0.00           C  
ATOM   1159  C   LEU A 637       1.541   9.569 -20.761  1.00  0.00           C  
ATOM   1160  O   LEU A 637       1.659   9.683 -21.970  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      -0.044   7.688 -19.933  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      -0.773   8.079 -18.624  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      -1.131   9.543 -18.562  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      -2.000   7.227 -18.418  1.00  0.00           C  
ATOM   1165  H   LEU A 637       1.637   7.892 -18.037  1.00  0.00           H  
ATOM   1166  HA  LEU A 637       1.912   7.483 -20.774  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      -0.625   8.075 -20.758  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      -0.039   6.610 -20.003  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      -0.104   7.886 -17.799  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      -1.787   9.787 -19.384  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      -1.645   9.719 -17.631  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      -0.236  10.145 -18.611  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      -1.713   6.188 -18.363  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      -2.488   7.517 -17.500  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      -2.679   7.372 -19.246  1.00  0.00           H  
ATOM   1176  N   ASN A 638       1.560  10.607 -19.950  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       1.693  11.983 -20.446  1.00  0.00           C  
ATOM   1178  C   ASN A 638       2.632  12.752 -19.560  1.00  0.00           C  
ATOM   1179  O   ASN A 638       2.483  13.963 -19.331  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       0.335  12.707 -20.579  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      -0.468  12.268 -21.807  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      -0.271  12.793 -22.900  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      -1.393  11.357 -21.642  1.00  0.00           N  
ATOM   1184  H   ASN A 638       1.499  10.458 -18.986  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       2.155  11.911 -21.420  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      -0.259  12.514 -19.697  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       0.519  13.770 -20.655  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      -1.570  10.968 -20.763  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      -1.906  11.086 -22.437  1.00  0.00           H  
ATOM   1190  N   GLY A 639       3.599  12.036 -19.067  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       4.619  12.586 -18.258  1.00  0.00           C  
ATOM   1192  C   GLY A 639       5.821  11.698 -18.287  1.00  0.00           C  
ATOM   1193  O   GLY A 639       6.024  10.968 -19.259  1.00  0.00           O  
ATOM   1194  H   GLY A 639       3.658  11.082 -19.269  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639       4.887  13.567 -18.611  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       4.269  12.653 -17.238  1.00  0.00           H  
ATOM   1197  N   ASN A 640       6.573  11.705 -17.229  1.00  0.00           N  
ATOM   1198  CA  ASN A 640       7.763  10.886 -17.124  1.00  0.00           C  
ATOM   1199  C   ASN A 640       8.090  10.772 -15.670  1.00  0.00           C  
ATOM   1200  O   ASN A 640       7.376  11.317 -14.825  1.00  0.00           O  
ATOM   1201  CB  ASN A 640       8.928  11.598 -17.778  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      10.159  10.742 -18.117  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      11.288  11.236 -18.107  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640       9.965   9.488 -18.398  1.00  0.00           N  
ATOM   1205  H   ASN A 640       6.326  12.279 -16.466  1.00  0.00           H  
ATOM   1206  HA  ASN A 640       7.603   9.923 -17.583  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640       8.628  12.259 -18.567  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640       9.228  12.219 -16.950  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640       9.055   9.106 -18.382  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      10.740   8.954 -18.683  1.00  0.00           H  
ATOM   1211  N   VAL A 641       9.162  10.115 -15.383  1.00  0.00           N  
ATOM   1212  CA  VAL A 641       9.657  10.018 -14.062  1.00  0.00           C  
ATOM   1213  C   VAL A 641      10.637  11.178 -13.886  1.00  0.00           C  
ATOM   1214  O   VAL A 641      11.500  11.384 -14.738  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      10.402   8.683 -13.854  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      10.738   8.457 -12.399  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641       9.621   7.520 -14.430  1.00  0.00           C  
ATOM   1218  H   VAL A 641       9.669   9.678 -16.099  1.00  0.00           H  
ATOM   1219  HA  VAL A 641       8.813  10.097 -13.398  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      11.334   8.754 -14.393  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641       9.820   8.432 -11.831  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      11.258   7.516 -12.300  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      11.364   9.267 -12.056  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641       9.459   7.715 -15.481  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      10.181   6.604 -14.313  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641       8.669   7.440 -13.928  1.00  0.00           H  
ATOM   1227  N   LYS A 642      10.496  11.947 -12.835  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      11.384  13.098 -12.637  1.00  0.00           C  
ATOM   1229  C   LYS A 642      12.606  12.725 -11.848  1.00  0.00           C  
ATOM   1230  O   LYS A 642      13.582  13.470 -11.803  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      10.668  14.266 -11.957  1.00  0.00           C  
ATOM   1232  CG  LYS A 642       9.952  13.907 -10.671  1.00  0.00           C  
ATOM   1233  CD  LYS A 642       9.414  15.149  -9.982  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      10.531  15.976  -9.351  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      11.024  15.376  -8.105  1.00  0.00           N  
ATOM   1236  H   LYS A 642       9.804  11.739 -12.167  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      11.705  13.420 -13.617  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      11.398  15.027 -11.726  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642       9.944  14.678 -12.645  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642       9.130  13.255 -10.928  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      10.637  13.385 -10.019  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642       8.897  15.756 -10.709  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642       8.723  14.848  -9.208  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      11.366  15.955 -10.039  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      10.199  16.987  -9.171  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      10.242  15.137  -7.454  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      11.545  14.487  -8.280  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      11.669  16.009  -7.584  1.00  0.00           H  
ATOM   1249  N   GLU A 643      12.546  11.590 -11.232  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      13.609  11.137 -10.397  1.00  0.00           C  
ATOM   1251  C   GLU A 643      14.620  10.329 -11.198  1.00  0.00           C  
ATOM   1252  O   GLU A 643      14.351   9.943 -12.351  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      13.040  10.298  -9.276  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      12.090  11.059  -8.401  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      12.734  12.251  -7.766  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      13.335  12.110  -6.686  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      12.631  13.354  -8.320  1.00  0.00           O  
ATOM   1258  H   GLU A 643      11.756  11.027 -11.350  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      14.031  12.035  -9.968  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      12.483   9.486  -9.719  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      13.840   9.909  -8.665  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      11.281  11.409  -9.024  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      11.713  10.405  -7.628  1.00  0.00           H  
ATOM   1264  N   LYS A 644      15.754  10.050 -10.591  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      16.787   9.273 -11.217  1.00  0.00           C  
ATOM   1266  C   LYS A 644      16.414   7.817 -11.167  1.00  0.00           C  
ATOM   1267  O   LYS A 644      16.391   7.210 -10.096  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      18.143   9.499 -10.529  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      19.266   8.578 -11.002  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      19.545   8.726 -12.489  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      20.688   7.825 -12.939  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      20.441   6.391 -12.648  1.00  0.00           N  
ATOM   1273  H   LYS A 644      15.897  10.342  -9.663  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      16.861   9.583 -12.249  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      18.453  10.518 -10.704  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      18.015   9.354  -9.466  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      20.165   8.793 -10.446  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      18.952   7.562 -10.806  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      18.655   8.465 -13.041  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      19.806   9.754 -12.692  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      20.821   7.942 -14.004  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      21.589   8.140 -12.434  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      19.551   6.040 -13.054  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      21.221   5.837 -13.064  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      20.463   6.194 -11.622  1.00  0.00           H  
ATOM   1286  N   THR A 645      16.120   7.273 -12.312  1.00  0.00           N  
ATOM   1287  CA  THR A 645      15.752   5.911 -12.425  1.00  0.00           C  
ATOM   1288  C   THR A 645      16.954   5.013 -12.188  1.00  0.00           C  
ATOM   1289  O   THR A 645      17.902   4.976 -12.989  1.00  0.00           O  
ATOM   1290  CB  THR A 645      15.097   5.627 -13.796  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      15.890   6.208 -14.852  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      13.689   6.201 -13.852  1.00  0.00           C  
ATOM   1293  H   THR A 645      16.162   7.804 -13.137  1.00  0.00           H  
ATOM   1294  HA  THR A 645      15.023   5.710 -11.654  1.00  0.00           H  
ATOM   1295  HB  THR A 645      15.048   4.557 -13.940  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      16.520   5.518 -15.129  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      13.731   7.270 -13.706  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      13.252   5.988 -14.816  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      13.085   5.754 -13.076  1.00  0.00           H  
ATOM   1300  N   LYS A 646      16.962   4.392 -11.052  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      17.970   3.440 -10.706  1.00  0.00           C  
ATOM   1302  C   LYS A 646      17.553   2.068 -11.197  1.00  0.00           C  
ATOM   1303  O   LYS A 646      16.362   1.798 -11.350  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      18.290   3.482  -9.185  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      17.094   3.498  -8.258  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      17.514   3.743  -6.814  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      16.304   3.851  -5.902  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      16.665   4.120  -4.489  1.00  0.00           N  
ATOM   1309  H   LYS A 646      16.245   4.594 -10.414  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      18.854   3.725 -11.259  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      18.866   2.609  -8.919  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      18.880   4.361  -8.978  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      16.422   4.284  -8.568  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      16.592   2.543  -8.322  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      18.126   2.917  -6.482  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      18.080   4.661  -6.762  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      15.694   4.657  -6.279  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      15.760   2.923  -5.972  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      17.413   3.467  -4.171  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      17.092   5.067  -4.373  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      15.854   4.052  -3.833  1.00  0.00           H  
ATOM   1322  N   GLU A 647      18.527   1.222 -11.455  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      18.305  -0.129 -12.023  1.00  0.00           C  
ATOM   1324  C   GLU A 647      17.599  -1.046 -11.030  1.00  0.00           C  
ATOM   1325  O   GLU A 647      17.141  -2.146 -11.376  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      19.657  -0.765 -12.344  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      20.522  -0.930 -11.096  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      21.762  -1.722 -11.312  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      22.855  -1.135 -11.354  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      21.671  -2.953 -11.393  1.00  0.00           O  
ATOM   1331  H   GLU A 647      19.451   1.513 -11.273  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      17.731  -0.050 -12.935  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      19.493  -1.740 -12.780  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      20.190  -0.141 -13.046  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      20.808   0.050 -10.746  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      19.927  -1.410 -10.332  1.00  0.00           H  
ATOM   1337  N   GLU A 648      17.545  -0.602  -9.822  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      17.093  -1.373  -8.737  1.00  0.00           C  
ATOM   1339  C   GLU A 648      16.502  -0.429  -7.721  1.00  0.00           C  
ATOM   1340  O   GLU A 648      17.230   0.297  -7.048  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      18.322  -2.099  -8.202  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      18.138  -2.990  -7.019  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      19.421  -3.693  -6.701  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      19.658  -4.773  -7.252  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      20.247  -3.149  -5.938  1.00  0.00           O  
ATOM   1346  H   GLU A 648      17.824   0.323  -9.659  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      16.367  -2.099  -9.069  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      18.698  -2.715  -9.004  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      19.072  -1.359  -7.966  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      17.832  -2.398  -6.170  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      17.384  -3.729  -7.243  1.00  0.00           H  
ATOM   1352  N   TYR A 649      15.202  -0.362  -7.679  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      14.534   0.529  -6.769  1.00  0.00           C  
ATOM   1354  C   TYR A 649      14.394  -0.029  -5.374  1.00  0.00           C  
ATOM   1355  O   TYR A 649      15.063   0.431  -4.450  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      13.210   1.024  -7.337  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      13.357   2.366  -7.982  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      13.882   2.523  -9.249  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      13.000   3.482  -7.285  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      14.038   3.785  -9.790  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      13.142   4.730  -7.796  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      13.663   4.887  -9.056  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      13.803   6.136  -9.586  1.00  0.00           O  
ATOM   1364  H   TYR A 649      14.655  -0.910  -8.284  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      15.190   1.382  -6.690  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      12.852   0.325  -8.079  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      12.486   1.110  -6.540  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      14.171   1.651  -9.817  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      12.586   3.352  -6.299  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      14.458   3.904 -10.779  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      12.835   5.566  -7.182  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      14.193   6.711  -8.908  1.00  0.00           H  
ATOM   1373  N   GLY A 650      13.561  -0.999  -5.224  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      13.344  -1.589  -3.946  1.00  0.00           C  
ATOM   1375  C   GLY A 650      11.910  -1.467  -3.543  1.00  0.00           C  
ATOM   1376  O   GLY A 650      11.142  -0.704  -4.149  1.00  0.00           O  
ATOM   1377  H   GLY A 650      13.057  -1.326  -6.002  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      13.620  -2.633  -3.986  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      13.956  -1.085  -3.212  1.00  0.00           H  
ATOM   1380  N   HIS A 651      11.529  -2.206  -2.551  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      10.187  -2.154  -2.063  1.00  0.00           C  
ATOM   1382  C   HIS A 651       9.956  -0.860  -1.269  1.00  0.00           C  
ATOM   1383  O   HIS A 651      10.855  -0.383  -0.570  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       9.871  -3.393  -1.219  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       8.504  -3.381  -0.642  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       7.379  -3.604  -1.385  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       8.083  -3.104   0.591  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       6.319  -3.459  -0.621  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651       6.719  -3.158   0.576  1.00  0.00           N  
ATOM   1390  H   HIS A 651      12.181  -2.806  -2.129  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       9.534  -2.149  -2.923  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       9.959  -4.276  -1.835  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      10.580  -3.455  -0.408  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       7.372  -3.782  -2.351  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       8.720  -2.853   1.425  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       5.296  -3.586  -0.950  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651       6.130  -2.832   1.303  1.00  0.00           H  
ATOM   1398  N   SER A 652       8.757  -0.292  -1.428  1.00  0.00           N  
ATOM   1399  CA  SER A 652       8.320   0.934  -0.736  1.00  0.00           C  
ATOM   1400  C   SER A 652       9.032   2.182  -1.259  1.00  0.00           C  
ATOM   1401  O   SER A 652       8.839   3.295  -0.749  1.00  0.00           O  
ATOM   1402  CB  SER A 652       8.432   0.807   0.789  1.00  0.00           C  
ATOM   1403  OG  SER A 652       7.636  -0.277   1.239  1.00  0.00           O  
ATOM   1404  H   SER A 652       8.122  -0.707  -2.052  1.00  0.00           H  
ATOM   1405  HA  SER A 652       7.273   1.007  -0.992  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       9.462   0.627   1.062  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       8.085   1.716   1.257  1.00  0.00           H  
ATOM   1408  HG  SER A 652       6.759   0.067   1.471  1.00  0.00           H  
ATOM   1409  N   GLU A 653       9.818   1.995  -2.295  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      10.503   3.064  -2.932  1.00  0.00           C  
ATOM   1411  C   GLU A 653       9.537   3.682  -3.918  1.00  0.00           C  
ATOM   1412  O   GLU A 653       9.056   3.000  -4.827  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      11.742   2.529  -3.636  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      12.710   3.602  -4.056  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      13.351   4.306  -2.903  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      12.665   5.078  -2.203  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      14.575   4.145  -2.714  1.00  0.00           O  
ATOM   1418  H   GLU A 653       9.941   1.091  -2.652  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      10.791   3.830  -2.228  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      12.257   1.852  -2.970  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      11.433   1.987  -4.518  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      13.502   3.147  -4.630  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      12.183   4.334  -4.651  1.00  0.00           H  
ATOM   1424  N   VAL A 654       9.180   4.920  -3.677  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       8.230   5.608  -4.514  1.00  0.00           C  
ATOM   1426  C   VAL A 654       8.966   6.308  -5.610  1.00  0.00           C  
ATOM   1427  O   VAL A 654      10.157   6.654  -5.463  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       7.395   6.631  -3.714  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       8.043   7.967  -3.471  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       6.020   6.730  -4.186  1.00  0.00           C  
ATOM   1431  H   VAL A 654       9.575   5.390  -2.909  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       7.562   4.906  -4.993  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       7.307   6.245  -2.733  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       8.237   8.451  -4.417  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       7.393   8.587  -2.873  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       8.978   7.817  -2.951  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       5.554   5.757  -4.135  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       5.473   7.411  -3.552  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       6.012   7.079  -5.209  1.00  0.00           H  
ATOM   1440  N   VAL A 655       8.304   6.488  -6.696  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       8.859   7.171  -7.799  1.00  0.00           C  
ATOM   1442  C   VAL A 655       8.026   8.379  -8.154  1.00  0.00           C  
ATOM   1443  O   VAL A 655       6.870   8.259  -8.529  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       9.075   6.241  -9.027  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      10.093   5.204  -8.721  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       7.798   5.549  -9.447  1.00  0.00           C  
ATOM   1447  H   VAL A 655       7.403   6.111  -6.775  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       9.815   7.534  -7.460  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       9.436   6.816  -9.861  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       9.753   4.607  -7.886  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      10.213   4.566  -9.584  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      11.034   5.672  -8.476  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       7.059   6.290  -9.716  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       7.996   4.915 -10.300  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       7.424   4.951  -8.629  1.00  0.00           H  
ATOM   1456  N   GLU A 656       8.593   9.530  -7.937  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       7.963  10.767  -8.322  1.00  0.00           C  
ATOM   1458  C   GLU A 656       7.930  10.914  -9.833  1.00  0.00           C  
ATOM   1459  O   GLU A 656       8.976  10.913 -10.516  1.00  0.00           O  
ATOM   1460  CB  GLU A 656       8.681  11.974  -7.737  1.00  0.00           C  
ATOM   1461  CG  GLU A 656       8.290  12.336  -6.332  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       9.167  13.417  -5.753  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656       9.268  14.506  -6.344  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656       9.767  13.203  -4.669  1.00  0.00           O  
ATOM   1465  H   GLU A 656       9.465   9.530  -7.484  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       6.965  10.719  -7.900  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656       9.740  11.771  -7.746  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656       8.489  12.824  -8.375  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       7.266  12.680  -6.365  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       8.309  11.461  -5.704  1.00  0.00           H  
ATOM   1471  N   TYR A 657       6.768  11.012 -10.340  1.00  0.00           N  
ATOM   1472  CA  TYR A 657       6.549  11.289 -11.717  1.00  0.00           C  
ATOM   1473  C   TYR A 657       6.238  12.758 -11.890  1.00  0.00           C  
ATOM   1474  O   TYR A 657       6.112  13.494 -10.910  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       5.373  10.496 -12.246  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       5.598   9.027 -12.424  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       5.301   8.121 -11.424  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       6.092   8.544 -13.615  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       5.496   6.775 -11.615  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       6.293   7.209 -13.810  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       5.996   6.327 -12.809  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       6.182   4.996 -13.011  1.00  0.00           O  
ATOM   1483  H   TYR A 657       5.985  10.875  -9.759  1.00  0.00           H  
ATOM   1484  HA  TYR A 657       7.431  11.024 -12.280  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       4.532  10.626 -11.581  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657       5.135  10.928 -13.203  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       4.913   8.481 -10.483  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       6.328   9.243 -14.404  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       5.267   6.074 -10.825  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       6.695   6.866 -14.752  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       6.928   4.892 -13.616  1.00  0.00           H  
ATOM   1492  N   TYR A 658       6.141  13.179 -13.113  1.00  0.00           N  
ATOM   1493  CA  TYR A 658       5.720  14.507 -13.436  1.00  0.00           C  
ATOM   1494  C   TYR A 658       5.052  14.435 -14.777  1.00  0.00           C  
ATOM   1495  O   TYR A 658       5.481  13.659 -15.628  1.00  0.00           O  
ATOM   1496  CB  TYR A 658       6.914  15.504 -13.492  1.00  0.00           C  
ATOM   1497  CG  TYR A 658       7.813  15.390 -14.723  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658       7.667  16.272 -15.791  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658       8.786  14.417 -14.820  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658       8.469  16.180 -16.909  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658       9.589  14.320 -15.925  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658       9.431  15.201 -16.970  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      10.240  15.094 -18.092  1.00  0.00           O  
ATOM   1504  H   TYR A 658       6.363  12.574 -13.856  1.00  0.00           H  
ATOM   1505  HA  TYR A 658       5.005  14.836 -12.698  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658       6.527  16.512 -13.469  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658       7.526  15.347 -12.617  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658       6.908  17.037 -15.733  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658       8.918  13.711 -14.015  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658       8.340  16.874 -17.727  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      10.341  13.545 -15.958  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      10.283  14.170 -18.363  1.00  0.00           H  
ATOM   1513  N   CYS A 659       3.998  15.138 -14.945  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       3.383  15.248 -16.239  1.00  0.00           C  
ATOM   1515  C   CYS A 659       3.664  16.573 -16.835  1.00  0.00           C  
ATOM   1516  O   CYS A 659       4.062  17.520 -16.131  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       1.893  14.961 -16.211  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       1.509  13.198 -16.105  1.00  0.00           S  
ATOM   1519  H   CYS A 659       3.604  15.614 -14.177  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       3.852  14.530 -16.900  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       1.455  15.438 -15.347  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       1.435  15.346 -17.110  1.00  0.00           H  
ATOM   1523  N   ASN A 660       3.483  16.630 -18.123  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       3.737  17.804 -18.924  1.00  0.00           C  
ATOM   1525  C   ASN A 660       2.936  19.005 -18.429  1.00  0.00           C  
ATOM   1526  O   ASN A 660       1.825  18.851 -17.879  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       3.419  17.487 -20.382  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       4.281  16.347 -20.909  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       5.446  16.220 -20.562  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       3.703  15.480 -21.667  1.00  0.00           N  
ATOM   1531  H   ASN A 660       3.168  15.814 -18.575  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       4.784  18.055 -18.854  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       2.374  17.230 -20.472  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       3.613  18.371 -20.969  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       2.751  15.581 -21.873  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660       4.218  14.710 -21.995  1.00  0.00           H  
ATOM   1537  N   PRO A 661       3.464  20.219 -18.659  1.00  0.00           N  
ATOM   1538  CA  PRO A 661       2.882  21.505 -18.175  1.00  0.00           C  
ATOM   1539  C   PRO A 661       1.584  21.903 -18.898  1.00  0.00           C  
ATOM   1540  O   PRO A 661       1.291  23.074 -19.081  1.00  0.00           O  
ATOM   1541  CB  PRO A 661       3.989  22.507 -18.508  1.00  0.00           C  
ATOM   1542  CG  PRO A 661       4.689  21.917 -19.672  1.00  0.00           C  
ATOM   1543  CD  PRO A 661       4.705  20.451 -19.426  1.00  0.00           C  
ATOM   1544  HA  PRO A 661       2.716  21.488 -17.110  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661       3.535  23.450 -18.771  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661       4.651  22.629 -17.663  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661       4.149  22.141 -20.580  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661       5.698  22.296 -19.733  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661       4.665  19.899 -20.355  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661       5.568  20.165 -18.843  1.00  0.00           H  
ATOM   1551  N   ARG A 662       0.817  20.922 -19.264  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      -0.435  21.093 -19.980  1.00  0.00           C  
ATOM   1553  C   ARG A 662      -1.482  20.173 -19.373  1.00  0.00           C  
ATOM   1554  O   ARG A 662      -2.625  20.122 -19.816  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      -0.211  20.686 -21.431  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       0.795  21.543 -22.173  1.00  0.00           C  
ATOM   1557  CD  ARG A 662       1.595  20.710 -23.144  1.00  0.00           C  
ATOM   1558  NE  ARG A 662       0.761  19.883 -24.023  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662       1.150  18.712 -24.544  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662       2.412  18.294 -24.383  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662       0.287  17.971 -25.236  1.00  0.00           N  
ATOM   1562  H   ARG A 662       1.125  20.019 -19.031  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      -0.751  22.124 -19.943  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       0.138  19.664 -21.455  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      -1.154  20.744 -21.956  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       0.286  22.331 -22.705  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662       1.472  21.964 -21.443  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       2.208  21.366 -23.743  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       2.239  20.067 -22.561  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      -0.147  20.234 -24.205  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662       3.106  18.832 -23.883  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662       2.746  17.415 -24.752  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      -0.673  18.249 -25.389  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662       0.531  17.089 -25.661  1.00  0.00           H  
ATOM   1575  N   PHE A 663      -1.084  19.444 -18.354  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      -1.932  18.442 -17.777  1.00  0.00           C  
ATOM   1577  C   PHE A 663      -2.058  18.641 -16.286  1.00  0.00           C  
ATOM   1578  O   PHE A 663      -1.224  19.308 -15.662  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      -1.378  17.019 -18.038  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      -1.225  16.623 -19.489  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      -0.164  17.089 -20.258  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      -2.133  15.772 -20.073  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      -0.031  16.714 -21.576  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      -2.007  15.394 -21.387  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      -0.955  15.867 -22.144  1.00  0.00           C  
ATOM   1586  H   PHE A 663      -0.216  19.602 -17.930  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      -2.907  18.510 -18.236  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      -0.430  16.879 -17.546  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      -2.092  16.343 -17.589  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663       0.563  17.760 -19.823  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      -2.959  15.399 -19.486  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663       0.797  17.084 -22.162  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      -2.740  14.728 -21.816  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      -0.855  15.571 -23.177  1.00  0.00           H  
ATOM   1595  N   LEU A 664      -3.098  18.080 -15.748  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      -3.358  18.030 -14.343  1.00  0.00           C  
ATOM   1597  C   LEU A 664      -3.126  16.609 -13.917  1.00  0.00           C  
ATOM   1598  O   LEU A 664      -3.525  15.671 -14.635  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      -4.805  18.414 -14.058  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      -5.218  19.783 -14.556  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      -6.690  20.034 -14.294  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      -4.367  20.872 -13.921  1.00  0.00           C  
ATOM   1603  H   LEU A 664      -3.753  17.651 -16.345  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      -2.688  18.705 -13.837  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      -5.445  17.680 -14.523  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      -4.962  18.381 -12.990  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      -5.046  19.805 -15.623  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      -6.883  20.022 -13.231  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      -6.950  21.000 -14.702  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      -7.276  19.272 -14.785  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      -3.330  20.696 -14.164  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      -4.666  21.832 -14.319  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      -4.496  20.865 -12.848  1.00  0.00           H  
ATOM   1614  N   MET A 665      -2.474  16.429 -12.822  1.00  0.00           N  
ATOM   1615  CA  MET A 665      -2.155  15.109 -12.364  1.00  0.00           C  
ATOM   1616  C   MET A 665      -3.217  14.659 -11.372  1.00  0.00           C  
ATOM   1617  O   MET A 665      -3.350  15.237 -10.282  1.00  0.00           O  
ATOM   1618  CB  MET A 665      -0.758  15.124 -11.749  1.00  0.00           C  
ATOM   1619  CG  MET A 665       0.003  13.839 -11.926  1.00  0.00           C  
ATOM   1620  SD  MET A 665       1.765  14.030 -11.631  1.00  0.00           S  
ATOM   1621  CE  MET A 665       2.364  12.561 -12.455  1.00  0.00           C  
ATOM   1622  H   MET A 665      -2.175  17.206 -12.300  1.00  0.00           H  
ATOM   1623  HA  MET A 665      -2.168  14.456 -13.223  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      -0.184  15.924 -12.193  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      -0.867  15.310 -10.691  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      -0.371  13.105 -11.231  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      -0.138  13.485 -12.937  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       2.031  12.532 -13.488  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       3.443  12.525 -12.425  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       1.972  11.689 -11.954  1.00  0.00           H  
ATOM   1631  N   LYS A 666      -3.976  13.650 -11.754  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      -5.109  13.193 -10.965  1.00  0.00           C  
ATOM   1633  C   LYS A 666      -4.703  12.338  -9.776  1.00  0.00           C  
ATOM   1634  O   LYS A 666      -4.946  12.718  -8.628  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      -6.137  12.470 -11.852  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      -7.273  11.796 -11.086  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      -8.378  11.325 -12.014  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      -9.108  12.512 -12.607  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666     -10.206  12.118 -13.495  1.00  0.00           N  
ATOM   1640  H   LYS A 666      -3.765  13.182 -12.591  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      -5.583  14.081 -10.572  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      -6.575  13.186 -12.533  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      -5.622  11.713 -12.426  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      -6.881  10.941 -10.555  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      -7.682  12.502 -10.379  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      -7.944  10.741 -12.811  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      -9.078  10.719 -11.458  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      -9.511  13.109 -11.802  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      -8.400  13.107 -13.163  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666     -10.805  11.400 -13.031  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666     -10.806  12.950 -13.687  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      -9.852  11.719 -14.393  1.00  0.00           H  
ATOM   1653  N   GLY A 667      -4.101  11.207 -10.037  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      -3.734  10.307  -8.973  1.00  0.00           C  
ATOM   1655  C   GLY A 667      -2.408  10.658  -8.339  1.00  0.00           C  
ATOM   1656  O   GLY A 667      -1.841  11.729  -8.625  1.00  0.00           O  
ATOM   1657  H   GLY A 667      -3.898  10.946 -10.963  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      -4.502  10.335  -8.214  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      -3.676   9.305  -9.372  1.00  0.00           H  
ATOM   1660  N   PRO A 668      -1.883   9.780  -7.480  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      -0.619  10.005  -6.784  1.00  0.00           C  
ATOM   1662  C   PRO A 668       0.546  10.113  -7.760  1.00  0.00           C  
ATOM   1663  O   PRO A 668       0.786   9.206  -8.543  1.00  0.00           O  
ATOM   1664  CB  PRO A 668      -0.453   8.754  -5.902  1.00  0.00           C  
ATOM   1665  CG  PRO A 668      -1.338   7.724  -6.513  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      -2.480   8.472  -7.127  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      -0.656  10.889  -6.165  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       0.581   8.441  -5.926  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668      -0.738   8.970  -4.884  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668      -0.794   7.181  -7.271  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668      -1.698   7.049  -5.751  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      -2.839   7.960  -8.008  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      -3.278   8.598  -6.411  1.00  0.00           H  
ATOM   1674  N   ASN A 669       1.275  11.225  -7.696  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       2.428  11.478  -8.577  1.00  0.00           C  
ATOM   1676  C   ASN A 669       3.531  10.489  -8.341  1.00  0.00           C  
ATOM   1677  O   ASN A 669       4.420  10.347  -9.151  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       3.012  12.889  -8.390  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       3.356  13.239  -6.936  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       2.672  12.830  -5.987  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669       4.417  13.952  -6.745  1.00  0.00           N  
ATOM   1682  H   ASN A 669       1.068  11.911  -7.025  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       2.089  11.387  -9.598  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       3.946  12.907  -8.936  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       2.344  13.622  -8.808  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669       4.946  14.242  -7.527  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669       4.705  14.178  -5.832  1.00  0.00           H  
ATOM   1688  N   LYS A 670       3.487   9.838  -7.230  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       4.475   8.891  -6.901  1.00  0.00           C  
ATOM   1690  C   LYS A 670       3.775   7.563  -6.663  1.00  0.00           C  
ATOM   1691  O   LYS A 670       2.611   7.549  -6.261  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       5.224   9.315  -5.634  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       5.479  10.784  -5.465  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       4.996  11.285  -4.118  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       5.702  10.588  -2.977  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       5.200  11.050  -1.662  1.00  0.00           N  
ATOM   1697  H   LYS A 670       2.736   9.972  -6.621  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       5.172   8.803  -7.720  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       4.902   8.845  -4.713  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       6.207   8.896  -5.801  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       6.552  10.907  -5.498  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       5.001  11.336  -6.261  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       5.188  12.346  -4.048  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       3.934  11.105  -4.039  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       5.535   9.526  -3.102  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       6.763  10.774  -3.070  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       4.173  10.892  -1.577  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       5.672  10.571  -0.864  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       5.358  12.077  -1.552  1.00  0.00           H  
ATOM   1710  N   ILE A 671       4.478   6.469  -6.869  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       3.949   5.130  -6.681  1.00  0.00           C  
ATOM   1712  C   ILE A 671       5.081   4.311  -6.120  1.00  0.00           C  
ATOM   1713  O   ILE A 671       6.240   4.552  -6.471  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       3.468   4.446  -8.002  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       4.640   4.234  -8.960  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       2.384   5.262  -8.666  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       4.318   3.426 -10.171  1.00  0.00           C  
ATOM   1718  H   ILE A 671       5.431   6.515  -7.084  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       3.140   5.192  -5.967  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       3.051   3.484  -7.745  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       4.998   5.196  -9.291  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       5.434   3.735  -8.424  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       2.786   6.239  -8.887  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       2.076   4.774  -9.578  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       1.547   5.353  -7.991  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       3.560   3.937 -10.746  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       5.207   3.306 -10.773  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       3.945   2.461  -9.865  1.00  0.00           H  
ATOM   1729  N   GLN A 672       4.798   3.433  -5.235  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       5.825   2.627  -4.644  1.00  0.00           C  
ATOM   1731  C   GLN A 672       5.640   1.197  -5.090  1.00  0.00           C  
ATOM   1732  O   GLN A 672       4.517   0.766  -5.353  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       5.829   2.737  -3.098  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       4.621   2.130  -2.398  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       3.306   2.832  -2.703  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       2.624   2.491  -3.650  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       2.935   3.775  -1.912  1.00  0.00           N  
ATOM   1738  H   GLN A 672       3.863   3.280  -4.975  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       6.774   2.976  -5.022  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       6.710   2.239  -2.720  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       5.885   3.782  -2.831  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       4.559   1.121  -2.776  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       4.804   2.124  -1.334  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       3.512   4.001  -1.146  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       2.078   4.210  -2.115  1.00  0.00           H  
ATOM   1746  N   CYS A 673       6.706   0.476  -5.220  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       6.588  -0.891  -5.642  1.00  0.00           C  
ATOM   1748  C   CYS A 673       6.250  -1.782  -4.461  1.00  0.00           C  
ATOM   1749  O   CYS A 673       6.911  -1.717  -3.399  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       7.847  -1.381  -6.340  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       7.648  -3.049  -7.021  1.00  0.00           S  
ATOM   1752  H   CYS A 673       7.586   0.876  -5.057  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       5.764  -0.935  -6.339  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       8.081  -0.712  -7.155  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       8.673  -1.397  -5.644  1.00  0.00           H  
ATOM   1756  N   VAL A 674       5.223  -2.590  -4.622  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       4.772  -3.508  -3.598  1.00  0.00           C  
ATOM   1758  C   VAL A 674       5.061  -4.955  -4.005  1.00  0.00           C  
ATOM   1759  O   VAL A 674       4.678  -5.384  -5.088  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       3.277  -3.305  -3.228  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674       3.074  -1.929  -2.642  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       2.364  -3.496  -4.420  1.00  0.00           C  
ATOM   1763  H   VAL A 674       4.753  -2.597  -5.496  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       5.376  -3.300  -2.728  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       3.031  -4.039  -2.479  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       3.377  -1.202  -3.381  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674       2.033  -1.788  -2.393  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674       3.685  -1.822  -1.757  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       2.496  -4.501  -4.790  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       1.340  -3.344  -4.115  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       2.635  -2.783  -5.185  1.00  0.00           H  
ATOM   1772  N   ASP A 675       5.761  -5.691  -3.116  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       6.279  -7.071  -3.376  1.00  0.00           C  
ATOM   1774  C   ASP A 675       7.259  -7.113  -4.561  1.00  0.00           C  
ATOM   1775  O   ASP A 675       8.455  -7.357  -4.376  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       5.148  -8.106  -3.521  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       5.628  -9.480  -3.950  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       5.445  -9.849  -5.116  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675       6.196 -10.215  -3.130  1.00  0.00           O  
ATOM   1780  H   ASP A 675       5.894  -5.324  -2.221  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       6.867  -7.313  -2.501  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       4.697  -8.229  -2.548  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       4.416  -7.747  -4.228  1.00  0.00           H  
ATOM   1784  N   GLY A 676       6.749  -6.859  -5.731  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       7.528  -6.778  -6.933  1.00  0.00           C  
ATOM   1786  C   GLY A 676       6.697  -6.196  -8.063  1.00  0.00           C  
ATOM   1787  O   GLY A 676       7.009  -6.391  -9.239  1.00  0.00           O  
ATOM   1788  H   GLY A 676       5.777  -6.718  -5.769  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       8.383  -6.136  -6.762  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676       7.862  -7.764  -7.217  1.00  0.00           H  
ATOM   1791  N   GLU A 677       5.641  -5.476  -7.704  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       4.734  -4.872  -8.657  1.00  0.00           C  
ATOM   1793  C   GLU A 677       4.508  -3.439  -8.239  1.00  0.00           C  
ATOM   1794  O   GLU A 677       4.358  -3.161  -7.062  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       3.389  -5.590  -8.643  1.00  0.00           C  
ATOM   1796  CG  GLU A 677       3.441  -7.053  -9.005  1.00  0.00           C  
ATOM   1797  CD  GLU A 677       2.116  -7.727  -8.796  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677       1.814  -8.113  -7.645  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677       1.351  -7.904  -9.770  1.00  0.00           O  
ATOM   1800  H   GLU A 677       5.444  -5.276  -6.761  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       5.175  -4.932  -9.639  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       2.969  -5.510  -7.652  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       2.728  -5.092  -9.336  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677       3.716  -7.146 -10.046  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677       4.182  -7.540  -8.389  1.00  0.00           H  
ATOM   1806  N   TRP A 678       4.497  -2.545  -9.159  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       4.278  -1.156  -8.838  1.00  0.00           C  
ATOM   1808  C   TRP A 678       2.795  -0.886  -8.684  1.00  0.00           C  
ATOM   1809  O   TRP A 678       1.966  -1.573  -9.289  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       4.833  -0.282  -9.925  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       6.331  -0.289 -10.043  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       7.102  -1.077 -10.853  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       7.227   0.549  -9.325  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       8.436  -0.772 -10.674  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       8.535   0.223  -9.734  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       7.044   1.542  -8.370  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       9.654   0.864  -9.215  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       8.141   2.180  -7.853  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       9.438   1.841  -8.272  1.00  0.00           C  
ATOM   1820  H   TRP A 678       4.609  -2.807 -10.102  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       4.787  -0.935  -7.912  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       4.417  -0.723 -10.811  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       4.474   0.729  -9.808  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       6.706  -1.820 -11.529  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       9.191  -1.197 -11.138  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       6.054   1.815  -8.036  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      10.653   0.605  -9.536  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       7.979   2.946  -7.105  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      10.269   2.378  -7.836  1.00  0.00           H  
ATOM   1830  N   THR A 679       2.458   0.092  -7.887  1.00  0.00           N  
ATOM   1831  CA  THR A 679       1.087   0.452  -7.657  1.00  0.00           C  
ATOM   1832  C   THR A 679       0.497   1.263  -8.822  1.00  0.00           C  
ATOM   1833  O   THR A 679       1.166   1.463  -9.853  1.00  0.00           O  
ATOM   1834  CB  THR A 679       0.969   1.174  -6.318  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       2.040   2.114  -6.194  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       1.040   0.164  -5.191  1.00  0.00           C  
ATOM   1837  H   THR A 679       3.126   0.628  -7.408  1.00  0.00           H  
ATOM   1838  HA  THR A 679       0.530  -0.472  -7.588  1.00  0.00           H  
ATOM   1839  HB  THR A 679       0.037   1.717  -6.248  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       2.248   2.154  -5.249  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       1.981  -0.361  -5.260  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       0.973   0.672  -4.240  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       0.227  -0.540  -5.289  1.00  0.00           H  
ATOM   1844  N   THR A 680      -0.741   1.698  -8.679  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -1.454   2.359  -9.750  1.00  0.00           C  
ATOM   1846  C   THR A 680      -0.881   3.748 -10.034  1.00  0.00           C  
ATOM   1847  O   THR A 680      -0.729   4.561  -9.122  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -2.948   2.444  -9.403  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -3.404   1.129  -8.987  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -3.762   2.881 -10.610  1.00  0.00           C  
ATOM   1851  H   THR A 680      -1.202   1.614  -7.813  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -1.347   1.764 -10.645  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -3.084   3.149  -8.595  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -2.697   0.496  -9.195  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -3.624   2.170 -11.411  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      -4.807   2.925 -10.340  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -3.427   3.857 -10.930  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -0.560   3.982 -11.300  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       0.023   5.232 -11.751  1.00  0.00           C  
ATOM   1860  C   LEU A 681      -0.872   6.437 -11.555  1.00  0.00           C  
ATOM   1861  O   LEU A 681      -2.095   6.317 -11.509  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       0.478   5.159 -13.207  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       1.963   4.925 -13.397  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       2.386   3.595 -12.856  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       2.352   5.098 -14.828  1.00  0.00           C  
ATOM   1866  H   LEU A 681      -0.727   3.270 -11.958  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       0.907   5.388 -11.150  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      -0.066   4.379 -13.717  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       0.229   6.100 -13.671  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       2.487   5.674 -12.820  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       1.804   2.799 -13.295  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       3.437   3.449 -13.056  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       2.250   3.638 -11.783  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       2.113   6.113 -15.113  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       3.416   4.938 -14.925  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       1.811   4.395 -15.442  1.00  0.00           H  
ATOM   1877  N   PRO A 682      -0.242   7.629 -11.453  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      -0.937   8.904 -11.266  1.00  0.00           C  
ATOM   1879  C   PRO A 682      -2.040   9.165 -12.302  1.00  0.00           C  
ATOM   1880  O   PRO A 682      -3.192   9.390 -11.939  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       0.174   9.959 -11.421  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       1.393   9.226 -11.885  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       1.228   7.809 -11.465  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      -1.358   8.981 -10.275  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      -0.122  10.718 -12.129  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       0.352  10.410 -10.458  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       1.468   9.283 -12.961  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       2.274   9.654 -11.429  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       1.668   7.178 -12.225  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       1.685   7.575 -10.513  1.00  0.00           H  
ATOM   1891  N   VAL A 683      -1.671   9.107 -13.586  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      -2.578   9.412 -14.710  1.00  0.00           C  
ATOM   1893  C   VAL A 683      -2.919  10.920 -14.760  1.00  0.00           C  
ATOM   1894  O   VAL A 683      -3.454  11.509 -13.808  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      -3.874   8.536 -14.718  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      -4.790   8.909 -15.882  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      -3.512   7.059 -14.791  1.00  0.00           C  
ATOM   1898  H   VAL A 683      -0.749   8.836 -13.760  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      -2.002   9.193 -15.599  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      -4.404   8.712 -13.793  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      -4.271   8.748 -16.815  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      -5.679   8.296 -15.852  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      -5.068   9.950 -15.805  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      -2.910   6.793 -13.934  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      -4.416   6.467 -14.793  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683      -2.957   6.868 -15.697  1.00  0.00           H  
ATOM   1907  N   CYS A 684      -2.564  11.541 -15.851  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      -2.780  12.958 -16.021  1.00  0.00           C  
ATOM   1909  C   CYS A 684      -3.716  13.230 -17.179  1.00  0.00           C  
ATOM   1910  O   CYS A 684      -3.833  12.408 -18.099  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      -1.460  13.614 -16.282  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      -0.224  13.142 -15.067  1.00  0.00           S  
ATOM   1913  H   CYS A 684      -2.140  11.046 -16.579  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      -3.179  13.360 -15.101  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      -1.101  13.320 -17.257  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      -1.573  14.688 -16.240  1.00  0.00           H  
ATOM   1917  N   ILE A 685      -4.361  14.368 -17.134  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      -5.303  14.802 -18.148  1.00  0.00           C  
ATOM   1919  C   ILE A 685      -5.083  16.262 -18.446  1.00  0.00           C  
ATOM   1920  O   ILE A 685      -4.653  16.986 -17.574  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      -6.798  14.600 -17.742  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      -7.109  15.132 -16.302  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      -7.220  13.156 -17.912  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      -6.712  14.211 -15.160  1.00  0.00           C  
ATOM   1925  H   ILE A 685      -4.209  14.980 -16.379  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      -5.090  14.228 -19.034  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      -7.384  15.169 -18.450  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      -6.502  16.014 -16.145  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      -8.157  15.374 -16.208  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      -6.595  12.528 -17.295  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      -8.254  13.046 -17.622  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      -7.103  12.877 -18.949  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      -5.653  14.011 -15.232  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      -6.939  14.680 -14.213  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      -7.258  13.284 -15.248  1.00  0.00           H  
ATOM   1936  N   VAL A 686      -5.350  16.682 -19.673  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      -5.174  18.082 -20.065  1.00  0.00           C  
ATOM   1938  C   VAL A 686      -6.100  18.972 -19.253  1.00  0.00           C  
ATOM   1939  O   VAL A 686      -7.294  18.663 -19.107  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      -5.426  18.322 -21.587  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      -5.234  19.791 -21.957  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      -4.509  17.464 -22.426  1.00  0.00           C  
ATOM   1943  H   VAL A 686      -5.685  16.032 -20.333  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      -4.151  18.337 -19.831  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      -6.447  18.046 -21.807  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      -4.221  20.090 -21.728  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      -5.420  19.927 -23.012  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      -5.924  20.397 -21.389  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      -4.690  16.423 -22.202  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      -4.701  17.646 -23.473  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      -3.481  17.706 -22.201  1.00  0.00           H  
ATOM   1952  N   GLU A 687      -5.540  20.037 -18.725  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      -6.249  20.989 -17.900  1.00  0.00           C  
ATOM   1954  C   GLU A 687      -7.280  21.796 -18.698  1.00  0.00           C  
ATOM   1955  O   GLU A 687      -8.496  21.557 -18.529  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      -5.262  21.891 -17.150  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      -4.173  22.491 -18.000  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      -3.243  23.366 -17.216  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      -3.601  24.525 -16.926  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      -2.119  22.936 -16.892  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      -6.895  22.646 -19.530  1.00  0.00           O  
ATOM   1962  H   GLU A 687      -4.594  20.207 -18.924  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      -6.777  20.394 -17.168  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      -5.810  22.702 -16.695  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      -4.798  21.306 -16.369  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      -3.602  21.683 -18.431  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      -4.645  23.075 -18.775  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLU A 562      11.280  -4.807 -26.770  1.00  0.00           N  
ATOM      2  CA  GLU A 562      10.015  -5.034 -27.434  1.00  0.00           C  
ATOM      3  C   GLU A 562       9.145  -6.006 -26.648  1.00  0.00           C  
ATOM      4  O   GLU A 562       8.479  -5.618 -25.688  1.00  0.00           O  
ATOM      5  CB  GLU A 562      10.199  -5.526 -28.873  1.00  0.00           C  
ATOM      6  CG  GLU A 562      11.072  -4.634 -29.714  1.00  0.00           C  
ATOM      7  CD  GLU A 562      10.623  -3.211 -29.685  1.00  0.00           C  
ATOM      8  OE1 GLU A 562       9.907  -2.789 -30.611  1.00  0.00           O  
ATOM      9  OE2 GLU A 562      10.985  -2.494 -28.742  1.00  0.00           O  
ATOM     10  H1  GLU A 562      11.739  -5.721 -26.551  1.00  0.00           H  
ATOM     11  H2  GLU A 562      11.137  -4.286 -25.887  1.00  0.00           H  
ATOM     12  H3  GLU A 562      11.926  -4.263 -27.383  1.00  0.00           H  
ATOM     13  HA  GLU A 562       9.500  -4.085 -27.455  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      10.649  -6.508 -28.847  1.00  0.00           H  
ATOM     15  HB3 GLU A 562       9.230  -5.598 -29.345  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      12.085  -4.683 -29.339  1.00  0.00           H  
ATOM     17  HG3 GLU A 562      11.048  -4.987 -30.735  1.00  0.00           H  
ATOM     18  N   ALA A 563       9.231  -7.280 -26.996  1.00  0.00           N  
ATOM     19  CA  ALA A 563       8.363  -8.309 -26.452  1.00  0.00           C  
ATOM     20  C   ALA A 563       8.624  -8.614 -24.995  1.00  0.00           C  
ATOM     21  O   ALA A 563       7.689  -8.751 -24.210  1.00  0.00           O  
ATOM     22  CB  ALA A 563       8.493  -9.557 -27.268  1.00  0.00           C  
ATOM     23  H   ALA A 563       9.893  -7.556 -27.665  1.00  0.00           H  
ATOM     24  HA  ALA A 563       7.344  -7.967 -26.554  1.00  0.00           H  
ATOM     25  HB1 ALA A 563       8.315  -9.327 -28.308  1.00  0.00           H  
ATOM     26  HB2 ALA A 563       9.489  -9.958 -27.153  1.00  0.00           H  
ATOM     27  HB3 ALA A 563       7.772 -10.288 -26.933  1.00  0.00           H  
ATOM     28  N   ALA A 564       9.872  -8.677 -24.619  1.00  0.00           N  
ATOM     29  CA  ALA A 564      10.221  -9.044 -23.264  1.00  0.00           C  
ATOM     30  C   ALA A 564      10.409  -7.811 -22.412  1.00  0.00           C  
ATOM     31  O   ALA A 564      10.832  -7.896 -21.267  1.00  0.00           O  
ATOM     32  CB  ALA A 564      11.475  -9.906 -23.252  1.00  0.00           C  
ATOM     33  H   ALA A 564      10.593  -8.457 -25.250  1.00  0.00           H  
ATOM     34  HA  ALA A 564       9.405  -9.624 -22.861  1.00  0.00           H  
ATOM     35  HB1 ALA A 564      12.304  -9.335 -23.644  1.00  0.00           H  
ATOM     36  HB2 ALA A 564      11.692 -10.209 -22.239  1.00  0.00           H  
ATOM     37  HB3 ALA A 564      11.318 -10.781 -23.866  1.00  0.00           H  
ATOM     38  N   GLY A 565      10.084  -6.664 -22.976  1.00  0.00           N  
ATOM     39  CA  GLY A 565      10.242  -5.418 -22.266  1.00  0.00           C  
ATOM     40  C   GLY A 565      11.687  -4.986 -22.227  1.00  0.00           C  
ATOM     41  O   GLY A 565      12.072  -4.116 -21.446  1.00  0.00           O  
ATOM     42  H   GLY A 565       9.712  -6.681 -23.883  1.00  0.00           H  
ATOM     43  HA2 GLY A 565       9.655  -4.654 -22.756  1.00  0.00           H  
ATOM     44  HA3 GLY A 565       9.887  -5.542 -21.254  1.00  0.00           H  
ATOM     45  N   GLU A 566      12.486  -5.593 -23.074  1.00  0.00           N  
ATOM     46  CA  GLU A 566      13.884  -5.285 -23.151  1.00  0.00           C  
ATOM     47  C   GLU A 566      14.148  -4.016 -23.932  1.00  0.00           C  
ATOM     48  O   GLU A 566      14.074  -3.994 -25.152  1.00  0.00           O  
ATOM     49  CB  GLU A 566      14.753  -6.480 -23.640  1.00  0.00           C  
ATOM     50  CG  GLU A 566      14.030  -7.585 -24.429  1.00  0.00           C  
ATOM     51  CD  GLU A 566      13.291  -7.105 -25.650  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      13.925  -6.849 -26.699  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      12.049  -6.980 -25.584  1.00  0.00           O  
ATOM     54  H   GLU A 566      12.113  -6.273 -23.677  1.00  0.00           H  
ATOM     55  HA  GLU A 566      14.167  -5.066 -22.132  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      15.534  -6.090 -24.275  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      15.215  -6.930 -22.774  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      14.762  -8.312 -24.748  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      13.326  -8.065 -23.764  1.00  0.00           H  
ATOM     60  N   ARG A 567      14.362  -2.960 -23.185  1.00  0.00           N  
ATOM     61  CA  ARG A 567      14.735  -1.644 -23.666  1.00  0.00           C  
ATOM     62  C   ARG A 567      14.930  -0.815 -22.416  1.00  0.00           C  
ATOM     63  O   ARG A 567      16.045  -0.393 -22.097  1.00  0.00           O  
ATOM     64  CB  ARG A 567      13.654  -0.999 -24.558  1.00  0.00           C  
ATOM     65  CG  ARG A 567      14.217   0.123 -25.435  1.00  0.00           C  
ATOM     66  CD  ARG A 567      13.137   0.825 -26.231  1.00  0.00           C  
ATOM     67  NE  ARG A 567      12.267   1.605 -25.354  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      11.266   2.424 -25.696  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      10.941   2.646 -26.969  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      10.612   3.045 -24.722  1.00  0.00           N  
ATOM     71  H   ARG A 567      14.266  -3.072 -22.212  1.00  0.00           H  
ATOM     72  HA  ARG A 567      15.673  -1.712 -24.198  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      13.228  -1.757 -25.198  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      12.879  -0.583 -23.931  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      14.705   0.849 -24.802  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      14.941  -0.301 -26.116  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      13.613   1.464 -26.959  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      12.565   0.051 -26.718  1.00  0.00           H  
ATOM     79  HE  ARG A 567      12.464   1.524 -24.386  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      11.421   2.227 -27.746  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      10.164   3.242 -27.203  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      10.906   2.857 -23.776  1.00  0.00           H  
ATOM     83 HH22 ARG A 567       9.845   3.695 -24.827  1.00  0.00           H  
ATOM     84  N   GLU A 568      13.829  -0.668 -21.686  1.00  0.00           N  
ATOM     85  CA  GLU A 568      13.736  -0.029 -20.377  1.00  0.00           C  
ATOM     86  C   GLU A 568      12.248  -0.005 -20.042  1.00  0.00           C  
ATOM     87  O   GLU A 568      11.452  -0.615 -20.778  1.00  0.00           O  
ATOM     88  CB  GLU A 568      14.329   1.425 -20.353  1.00  0.00           C  
ATOM     89  CG  GLU A 568      13.450   2.548 -20.927  1.00  0.00           C  
ATOM     90  CD  GLU A 568      13.065   2.374 -22.362  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      11.982   1.823 -22.649  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      13.822   2.807 -23.236  1.00  0.00           O  
ATOM     93  H   GLU A 568      12.970  -0.995 -22.032  1.00  0.00           H  
ATOM     94  HA  GLU A 568      14.236  -0.666 -19.661  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      14.546   1.685 -19.328  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      15.259   1.411 -20.902  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      12.542   2.599 -20.345  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      13.982   3.481 -20.818  1.00  0.00           H  
ATOM     99  N   CYS A 569      11.871   0.637 -18.977  1.00  0.00           N  
ATOM    100  CA  CYS A 569      10.475   0.829 -18.684  1.00  0.00           C  
ATOM    101  C   CYS A 569      10.046   2.195 -19.180  1.00  0.00           C  
ATOM    102  O   CYS A 569      10.794   3.161 -19.077  1.00  0.00           O  
ATOM    103  CB  CYS A 569      10.215   0.743 -17.191  1.00  0.00           C  
ATOM    104  SG  CYS A 569      10.528  -0.867 -16.443  1.00  0.00           S  
ATOM    105  H   CYS A 569      12.531   1.015 -18.353  1.00  0.00           H  
ATOM    106  HA  CYS A 569       9.906   0.064 -19.191  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      10.854   1.452 -16.689  1.00  0.00           H  
ATOM    108  HB3 CYS A 569       9.198   1.026 -16.982  1.00  0.00           H  
ATOM    109  N   GLU A 570       8.882   2.281 -19.719  1.00  0.00           N  
ATOM    110  CA  GLU A 570       8.338   3.537 -20.150  1.00  0.00           C  
ATOM    111  C   GLU A 570       6.988   3.661 -19.477  1.00  0.00           C  
ATOM    112  O   GLU A 570       6.217   2.696 -19.498  1.00  0.00           O  
ATOM    113  CB  GLU A 570       8.182   3.552 -21.674  1.00  0.00           C  
ATOM    114  CG  GLU A 570       7.752   4.893 -22.237  1.00  0.00           C  
ATOM    115  CD  GLU A 570       7.593   4.872 -23.732  1.00  0.00           C  
ATOM    116  OE1 GLU A 570       6.444   4.862 -24.227  1.00  0.00           O  
ATOM    117  OE2 GLU A 570       8.610   4.870 -24.455  1.00  0.00           O  
ATOM    118  H   GLU A 570       8.339   1.466 -19.830  1.00  0.00           H  
ATOM    119  HA  GLU A 570       9.008   4.329 -19.836  1.00  0.00           H  
ATOM    120  HB2 GLU A 570       9.128   3.285 -22.122  1.00  0.00           H  
ATOM    121  HB3 GLU A 570       7.446   2.814 -21.956  1.00  0.00           H  
ATOM    122  HG2 GLU A 570       6.804   5.164 -21.795  1.00  0.00           H  
ATOM    123  HG3 GLU A 570       8.495   5.632 -21.974  1.00  0.00           H  
ATOM    124  N   LEU A 571       6.731   4.801 -18.839  1.00  0.00           N  
ATOM    125  CA  LEU A 571       5.480   5.043 -18.104  1.00  0.00           C  
ATOM    126  C   LEU A 571       4.286   4.756 -19.039  1.00  0.00           C  
ATOM    127  O   LEU A 571       4.169   5.364 -20.115  1.00  0.00           O  
ATOM    128  CB  LEU A 571       5.450   6.513 -17.616  1.00  0.00           C  
ATOM    129  CG  LEU A 571       4.604   6.875 -16.358  1.00  0.00           C  
ATOM    130  CD1 LEU A 571       4.735   8.349 -16.062  1.00  0.00           C  
ATOM    131  CD2 LEU A 571       3.134   6.517 -16.499  1.00  0.00           C  
ATOM    132  H   LEU A 571       7.408   5.506 -18.864  1.00  0.00           H  
ATOM    133  HA  LEU A 571       5.446   4.375 -17.256  1.00  0.00           H  
ATOM    134  HB2 LEU A 571       6.468   6.805 -17.407  1.00  0.00           H  
ATOM    135  HB3 LEU A 571       5.097   7.120 -18.437  1.00  0.00           H  
ATOM    136  HG  LEU A 571       5.016   6.345 -15.511  1.00  0.00           H  
ATOM    137 HD11 LEU A 571       4.388   8.917 -16.912  1.00  0.00           H  
ATOM    138 HD12 LEU A 571       4.141   8.597 -15.195  1.00  0.00           H  
ATOM    139 HD13 LEU A 571       5.771   8.588 -15.869  1.00  0.00           H  
ATOM    140 HD21 LEU A 571       3.031   5.455 -16.669  1.00  0.00           H  
ATOM    141 HD22 LEU A 571       2.600   6.783 -15.597  1.00  0.00           H  
ATOM    142 HD23 LEU A 571       2.704   7.053 -17.332  1.00  0.00           H  
ATOM    143  N   PRO A 572       3.437   3.791 -18.666  1.00  0.00           N  
ATOM    144  CA  PRO A 572       2.274   3.399 -19.458  1.00  0.00           C  
ATOM    145  C   PRO A 572       1.113   4.384 -19.279  1.00  0.00           C  
ATOM    146  O   PRO A 572       1.315   5.545 -18.904  1.00  0.00           O  
ATOM    147  CB  PRO A 572       1.921   2.032 -18.866  1.00  0.00           C  
ATOM    148  CG  PRO A 572       2.326   2.128 -17.452  1.00  0.00           C  
ATOM    149  CD  PRO A 572       3.550   2.988 -17.427  1.00  0.00           C  
ATOM    150  HA  PRO A 572       2.516   3.297 -20.506  1.00  0.00           H  
ATOM    151  HB2 PRO A 572       0.860   1.858 -18.963  1.00  0.00           H  
ATOM    152  HB3 PRO A 572       2.468   1.255 -19.380  1.00  0.00           H  
ATOM    153  HG2 PRO A 572       1.528   2.598 -16.894  1.00  0.00           H  
ATOM    154  HG3 PRO A 572       2.540   1.146 -17.057  1.00  0.00           H  
ATOM    155  HD2 PRO A 572       3.548   3.623 -16.555  1.00  0.00           H  
ATOM    156  HD3 PRO A 572       4.442   2.380 -17.447  1.00  0.00           H  
ATOM    157  N   LYS A 573      -0.087   3.945 -19.547  1.00  0.00           N  
ATOM    158  CA  LYS A 573      -1.226   4.806 -19.373  1.00  0.00           C  
ATOM    159  C   LYS A 573      -1.774   4.638 -17.981  1.00  0.00           C  
ATOM    160  O   LYS A 573      -2.323   3.591 -17.647  1.00  0.00           O  
ATOM    161  CB  LYS A 573      -2.336   4.578 -20.434  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -2.002   5.059 -21.862  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -0.936   4.215 -22.556  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -1.423   2.796 -22.810  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -0.386   1.964 -23.443  1.00  0.00           N  
ATOM    166  H   LYS A 573      -0.220   3.016 -19.828  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -0.862   5.820 -19.459  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      -2.549   3.521 -20.487  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      -3.229   5.091 -20.107  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      -2.901   5.020 -22.459  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -1.662   6.083 -21.809  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -0.685   4.672 -23.501  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -0.058   4.180 -21.928  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -1.699   2.349 -21.866  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -2.289   2.839 -23.455  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573       0.470   1.918 -22.848  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -0.694   0.974 -23.566  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -0.099   2.352 -24.370  1.00  0.00           H  
ATOM    179  N   ILE A 574      -1.559   5.638 -17.161  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -2.074   5.644 -15.794  1.00  0.00           C  
ATOM    181  C   ILE A 574      -3.546   6.036 -15.807  1.00  0.00           C  
ATOM    182  O   ILE A 574      -4.173   6.167 -16.878  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -1.329   6.672 -14.874  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -1.388   8.062 -15.507  1.00  0.00           C  
ATOM    185  CG2 ILE A 574       0.111   6.258 -14.638  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -0.906   9.155 -14.623  1.00  0.00           C  
ATOM    187  H   ILE A 574      -1.042   6.398 -17.499  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -1.944   4.650 -15.390  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -1.814   6.712 -13.903  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -0.755   8.058 -16.381  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -2.404   8.280 -15.800  1.00  0.00           H  
ATOM    192 HG21 ILE A 574       0.630   6.207 -15.584  1.00  0.00           H  
ATOM    193 HG22 ILE A 574       0.595   6.986 -14.003  1.00  0.00           H  
ATOM    194 HG23 ILE A 574       0.138   5.290 -14.160  1.00  0.00           H  
ATOM    195 HD11 ILE A 574       0.112   8.963 -14.318  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -0.974  10.097 -15.147  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -1.556   9.184 -13.758  1.00  0.00           H  
ATOM    198  N   ASP A 575      -4.083   6.240 -14.643  1.00  0.00           N  
ATOM    199  CA  ASP A 575      -5.453   6.712 -14.498  1.00  0.00           C  
ATOM    200  C   ASP A 575      -5.492   8.180 -14.874  1.00  0.00           C  
ATOM    201  O   ASP A 575      -4.468   8.867 -14.823  1.00  0.00           O  
ATOM    202  CB  ASP A 575      -5.901   6.631 -13.063  1.00  0.00           C  
ATOM    203  CG  ASP A 575      -7.402   6.760 -12.914  1.00  0.00           C  
ATOM    204  OD1 ASP A 575      -8.126   5.774 -13.114  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      -7.883   7.885 -12.645  1.00  0.00           O  
ATOM    206  H   ASP A 575      -3.523   6.052 -13.857  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -6.115   6.133 -15.125  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -5.387   5.908 -12.446  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      -5.547   7.595 -12.732  1.00  0.00           H  
ATOM    210  N   VAL A 576      -6.646   8.671 -15.201  1.00  0.00           N  
ATOM    211  CA  VAL A 576      -6.807  10.060 -15.551  1.00  0.00           C  
ATOM    212  C   VAL A 576      -6.584  10.971 -14.325  1.00  0.00           C  
ATOM    213  O   VAL A 576      -6.058  12.072 -14.447  1.00  0.00           O  
ATOM    214  CB  VAL A 576      -8.190  10.333 -16.216  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      -9.341   9.994 -15.281  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      -8.299  11.768 -16.723  1.00  0.00           C  
ATOM    217  H   VAL A 576      -7.422   8.070 -15.195  1.00  0.00           H  
ATOM    218  HA  VAL A 576      -6.027  10.278 -16.262  1.00  0.00           H  
ATOM    219  HB  VAL A 576      -8.268   9.670 -17.065  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      -9.269  10.607 -14.395  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -10.281  10.182 -15.779  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      -9.273   8.952 -15.003  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      -7.526  11.948 -17.455  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      -9.267  11.920 -17.177  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      -8.176  12.451 -15.895  1.00  0.00           H  
ATOM    226  N   HIS A 577      -6.929  10.485 -13.143  1.00  0.00           N  
ATOM    227  CA  HIS A 577      -6.781  11.283 -11.932  1.00  0.00           C  
ATOM    228  C   HIS A 577      -5.523  10.927 -11.190  1.00  0.00           C  
ATOM    229  O   HIS A 577      -5.285  11.431 -10.100  1.00  0.00           O  
ATOM    230  CB  HIS A 577      -7.991  11.133 -11.005  1.00  0.00           C  
ATOM    231  CG  HIS A 577      -9.235  11.773 -11.516  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -10.302  11.064 -11.998  1.00  0.00           N  
ATOM    233  CD2 HIS A 577      -9.587  13.074 -11.588  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -11.253  11.893 -12.352  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -10.846  13.118 -12.114  1.00  0.00           N  
ATOM    236  H   HIS A 577      -7.274   9.561 -13.067  1.00  0.00           H  
ATOM    237  HA  HIS A 577      -6.714  12.318 -12.236  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      -8.198  10.081 -10.876  1.00  0.00           H  
ATOM    239  HB3 HIS A 577      -7.760  11.560 -10.040  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -10.374  10.076 -12.060  1.00  0.00           H  
ATOM    241  HD2 HIS A 577      -8.989  13.918 -11.262  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -12.210  11.616 -12.767  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -11.220  13.908 -12.574  1.00  0.00           H  
ATOM    244  N   LEU A 578      -4.727  10.089 -11.791  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -3.507   9.592 -11.192  1.00  0.00           C  
ATOM    246  C   LEU A 578      -2.374  10.466 -11.694  1.00  0.00           C  
ATOM    247  O   LEU A 578      -2.465  11.041 -12.780  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -3.323   8.124 -11.656  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -2.387   7.143 -10.931  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -1.000   7.462 -11.095  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -2.754   6.920  -9.506  1.00  0.00           C  
ATOM    252  H   LEU A 578      -4.941   9.804 -12.702  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -3.576   9.631 -10.115  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -4.285   7.651 -11.680  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -2.960   8.212 -12.671  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -2.381   6.165 -11.370  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -0.866   7.620 -12.153  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -0.756   8.336 -10.511  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -0.457   6.583 -10.792  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -3.762   6.529  -9.488  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -2.079   6.159  -9.141  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -2.659   7.830  -8.936  1.00  0.00           H  
ATOM    263  N   VAL A 579      -1.365  10.598 -10.896  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -0.162  11.325 -11.200  1.00  0.00           C  
ATOM    265  C   VAL A 579       1.003  10.611 -10.541  1.00  0.00           C  
ATOM    266  O   VAL A 579       1.007  10.396  -9.323  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -0.203  12.828 -10.735  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      -1.107  13.654 -11.628  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      -0.669  12.952  -9.283  1.00  0.00           C  
ATOM    270  H   VAL A 579      -1.410  10.161 -10.010  1.00  0.00           H  
ATOM    271  HA  VAL A 579       0.002  11.285 -12.268  1.00  0.00           H  
ATOM    272  HB  VAL A 579       0.798  13.229 -10.806  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -2.106  13.244 -11.599  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      -1.125  14.676 -11.279  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -0.737  13.623 -12.642  1.00  0.00           H  
ATOM    276 HG21 VAL A 579       0.014  12.416  -8.641  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -0.695  13.992  -8.996  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      -1.657  12.525  -9.187  1.00  0.00           H  
ATOM    279  N   PRO A 580       1.951  10.131 -11.319  1.00  0.00           N  
ATOM    280  CA  PRO A 580       3.122   9.508 -10.769  1.00  0.00           C  
ATOM    281  C   PRO A 580       4.017  10.542 -10.092  1.00  0.00           C  
ATOM    282  O   PRO A 580       4.288  11.621 -10.645  1.00  0.00           O  
ATOM    283  CB  PRO A 580       3.817   8.878 -11.976  1.00  0.00           C  
ATOM    284  CG  PRO A 580       3.321   9.640 -13.147  1.00  0.00           C  
ATOM    285  CD  PRO A 580       1.948  10.124 -12.794  1.00  0.00           C  
ATOM    286  HA  PRO A 580       2.855   8.746 -10.051  1.00  0.00           H  
ATOM    287  HB2 PRO A 580       4.887   8.970 -11.866  1.00  0.00           H  
ATOM    288  HB3 PRO A 580       3.545   7.834 -12.042  1.00  0.00           H  
ATOM    289  HG2 PRO A 580       3.986  10.468 -13.332  1.00  0.00           H  
ATOM    290  HG3 PRO A 580       3.284   8.992 -14.010  1.00  0.00           H  
ATOM    291  HD2 PRO A 580       1.767  11.109 -13.199  1.00  0.00           H  
ATOM    292  HD3 PRO A 580       1.207   9.433 -13.168  1.00  0.00           H  
ATOM    293  N   ASP A 581       4.420  10.232  -8.885  1.00  0.00           N  
ATOM    294  CA  ASP A 581       5.324  11.062  -8.110  1.00  0.00           C  
ATOM    295  C   ASP A 581       6.668  11.076  -8.797  1.00  0.00           C  
ATOM    296  O   ASP A 581       7.353  12.090  -8.828  1.00  0.00           O  
ATOM    297  CB  ASP A 581       5.417  10.526  -6.682  1.00  0.00           C  
ATOM    298  CG  ASP A 581       6.457  11.186  -5.840  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       6.315  12.370  -5.522  1.00  0.00           O  
ATOM    300  OD2 ASP A 581       7.400  10.493  -5.421  1.00  0.00           O  
ATOM    301  H   ASP A 581       4.110   9.390  -8.479  1.00  0.00           H  
ATOM    302  HA  ASP A 581       4.927  12.066  -8.097  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       4.463  10.667  -6.196  1.00  0.00           H  
ATOM    304  HB3 ASP A 581       5.628   9.467  -6.725  1.00  0.00           H  
ATOM    305  N   ARG A 582       7.005   9.948  -9.387  1.00  0.00           N  
ATOM    306  CA  ARG A 582       8.158   9.854 -10.240  1.00  0.00           C  
ATOM    307  C   ARG A 582       7.730  10.217 -11.616  1.00  0.00           C  
ATOM    308  O   ARG A 582       7.033   9.448 -12.263  1.00  0.00           O  
ATOM    309  CB  ARG A 582       8.720   8.439 -10.325  1.00  0.00           C  
ATOM    310  CG  ARG A 582       9.351   7.896  -9.090  1.00  0.00           C  
ATOM    311  CD  ARG A 582      10.556   8.701  -8.680  1.00  0.00           C  
ATOM    312  NE  ARG A 582      11.145   8.180  -7.453  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      11.197   8.833  -6.288  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      10.763  10.088  -6.198  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      11.709   8.242  -5.226  1.00  0.00           N  
ATOM    316  H   ARG A 582       6.425   9.171  -9.262  1.00  0.00           H  
ATOM    317  HA  ARG A 582       8.923  10.530  -9.891  1.00  0.00           H  
ATOM    318  HB2 ARG A 582       7.915   7.772 -10.593  1.00  0.00           H  
ATOM    319  HB3 ARG A 582       9.452   8.416 -11.120  1.00  0.00           H  
ATOM    320  HG2 ARG A 582       8.634   7.862  -8.286  1.00  0.00           H  
ATOM    321  HG3 ARG A 582       9.679   6.902  -9.356  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      11.283   8.617  -9.475  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      10.281   9.737  -8.569  1.00  0.00           H  
ATOM    324  HE  ARG A 582      11.515   7.266  -7.542  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      10.382  10.606  -6.973  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      10.783  10.602  -5.335  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      12.076   7.300  -5.220  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      11.752   8.708  -4.333  1.00  0.00           H  
ATOM    329  N   LYS A 583       8.071  11.369 -12.045  1.00  0.00           N  
ATOM    330  CA  LYS A 583       7.803  11.728 -13.386  1.00  0.00           C  
ATOM    331  C   LYS A 583       9.120  11.972 -14.061  1.00  0.00           C  
ATOM    332  O   LYS A 583       9.736  13.032 -13.890  1.00  0.00           O  
ATOM    333  CB  LYS A 583       6.903  12.959 -13.498  1.00  0.00           C  
ATOM    334  CG  LYS A 583       6.541  13.284 -14.927  1.00  0.00           C  
ATOM    335  CD  LYS A 583       5.828  14.604 -15.039  1.00  0.00           C  
ATOM    336  CE  LYS A 583       5.678  14.988 -16.491  1.00  0.00           C  
ATOM    337  NZ  LYS A 583       4.993  16.271 -16.653  1.00  0.00           N  
ATOM    338  H   LYS A 583       8.522  12.010 -11.449  1.00  0.00           H  
ATOM    339  HA  LYS A 583       7.326  10.884 -13.863  1.00  0.00           H  
ATOM    340  HB2 LYS A 583       5.987  12.789 -12.952  1.00  0.00           H  
ATOM    341  HB3 LYS A 583       7.415  13.816 -13.085  1.00  0.00           H  
ATOM    342  HG2 LYS A 583       7.433  13.307 -15.534  1.00  0.00           H  
ATOM    343  HG3 LYS A 583       5.877  12.505 -15.275  1.00  0.00           H  
ATOM    344  HD2 LYS A 583       4.850  14.521 -14.586  1.00  0.00           H  
ATOM    345  HD3 LYS A 583       6.406  15.362 -14.531  1.00  0.00           H  
ATOM    346  HE2 LYS A 583       6.668  15.054 -16.917  1.00  0.00           H  
ATOM    347  HE3 LYS A 583       5.119  14.210 -16.988  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583       5.438  17.002 -16.053  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583       5.075  16.605 -17.638  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583       3.986  16.203 -16.391  1.00  0.00           H  
ATOM    351  N   LYS A 584       9.599  10.990 -14.754  1.00  0.00           N  
ATOM    352  CA  LYS A 584      10.848  11.133 -15.439  1.00  0.00           C  
ATOM    353  C   LYS A 584      10.677  11.097 -16.950  1.00  0.00           C  
ATOM    354  O   LYS A 584      10.365  12.135 -17.542  1.00  0.00           O  
ATOM    355  CB  LYS A 584      11.969  10.230 -14.845  1.00  0.00           C  
ATOM    356  CG  LYS A 584      11.606   8.762 -14.652  1.00  0.00           C  
ATOM    357  CD  LYS A 584      12.677   8.008 -13.878  1.00  0.00           C  
ATOM    358  CE  LYS A 584      12.577   8.316 -12.390  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      13.797   7.942 -11.636  1.00  0.00           N  
ATOM    360  H   LYS A 584       9.080  10.155 -14.822  1.00  0.00           H  
ATOM    361  HA  LYS A 584      11.119  12.161 -15.262  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      12.819  10.265 -15.510  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      12.265  10.635 -13.889  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      10.718   8.737 -14.033  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      11.428   8.285 -15.604  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      12.542   6.947 -14.030  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      13.652   8.307 -14.236  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      12.298   9.341 -12.223  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      11.762   7.713 -12.016  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      14.663   8.174 -12.168  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      13.832   8.518 -10.765  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      13.837   6.942 -11.336  1.00  0.00           H  
ATOM    373  N   ASP A 585      10.813   9.949 -17.552  1.00  0.00           N  
ATOM    374  CA  ASP A 585      10.605   9.776 -19.004  1.00  0.00           C  
ATOM    375  C   ASP A 585      10.701   8.300 -19.284  1.00  0.00           C  
ATOM    376  O   ASP A 585       9.723   7.648 -19.652  1.00  0.00           O  
ATOM    377  CB  ASP A 585      11.689  10.507 -19.815  1.00  0.00           C  
ATOM    378  CG  ASP A 585      11.266  10.846 -21.234  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      11.253   9.980 -22.112  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      10.964  12.035 -21.494  1.00  0.00           O  
ATOM    381  H   ASP A 585      11.078   9.180 -17.011  1.00  0.00           H  
ATOM    382  HA  ASP A 585       9.623  10.139 -19.269  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      11.959  11.422 -19.310  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      12.553   9.859 -19.868  1.00  0.00           H  
ATOM    385  N   GLN A 586      11.878   7.770 -19.009  1.00  0.00           N  
ATOM    386  CA  GLN A 586      12.162   6.363 -19.120  1.00  0.00           C  
ATOM    387  C   GLN A 586      12.601   5.874 -17.777  1.00  0.00           C  
ATOM    388  O   GLN A 586      13.237   6.599 -17.011  1.00  0.00           O  
ATOM    389  CB  GLN A 586      13.205   6.037 -20.192  1.00  0.00           C  
ATOM    390  CG  GLN A 586      12.732   6.315 -21.607  1.00  0.00           C  
ATOM    391  CD  GLN A 586      13.390   7.529 -22.246  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      13.552   7.587 -23.466  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      13.791   8.483 -21.453  1.00  0.00           N  
ATOM    394  H   GLN A 586      12.590   8.358 -18.664  1.00  0.00           H  
ATOM    395  HA  GLN A 586      11.232   5.863 -19.350  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      14.090   6.627 -20.009  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      13.462   4.990 -20.119  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      12.926   5.446 -22.218  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      11.666   6.481 -21.552  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      13.655   8.374 -20.490  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      14.183   9.297 -21.846  1.00  0.00           H  
ATOM    402  N   TYR A 587      12.247   4.693 -17.473  1.00  0.00           N  
ATOM    403  CA  TYR A 587      12.436   4.169 -16.175  1.00  0.00           C  
ATOM    404  C   TYR A 587      13.416   3.026 -16.200  1.00  0.00           C  
ATOM    405  O   TYR A 587      13.347   2.148 -17.067  1.00  0.00           O  
ATOM    406  CB  TYR A 587      11.061   3.799 -15.575  1.00  0.00           C  
ATOM    407  CG  TYR A 587      10.143   5.018 -15.428  1.00  0.00           C  
ATOM    408  CD1 TYR A 587       9.892   5.559 -14.205  1.00  0.00           C  
ATOM    409  CD2 TYR A 587       9.571   5.645 -16.537  1.00  0.00           C  
ATOM    410  CE1 TYR A 587       9.126   6.678 -14.052  1.00  0.00           C  
ATOM    411  CE2 TYR A 587       8.788   6.767 -16.399  1.00  0.00           C  
ATOM    412  CZ  TYR A 587       8.572   7.287 -15.154  1.00  0.00           C  
ATOM    413  OH  TYR A 587       7.854   8.444 -15.012  1.00  0.00           O  
ATOM    414  H   TYR A 587      11.837   4.113 -18.158  1.00  0.00           H  
ATOM    415  HA  TYR A 587      12.859   4.956 -15.572  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      10.560   3.111 -16.237  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      11.196   3.355 -14.598  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      10.298   5.131 -13.304  1.00  0.00           H  
ATOM    419  HD2 TYR A 587       9.744   5.231 -17.518  1.00  0.00           H  
ATOM    420  HE1 TYR A 587       8.973   6.990 -13.027  1.00  0.00           H  
ATOM    421  HE2 TYR A 587       8.357   7.237 -17.270  1.00  0.00           H  
ATOM    422  HH  TYR A 587       7.124   8.445 -15.643  1.00  0.00           H  
ATOM    423  N   LYS A 588      14.354   3.078 -15.283  1.00  0.00           N  
ATOM    424  CA  LYS A 588      15.404   2.090 -15.185  1.00  0.00           C  
ATOM    425  C   LYS A 588      14.936   0.981 -14.270  1.00  0.00           C  
ATOM    426  O   LYS A 588      14.018   1.188 -13.477  1.00  0.00           O  
ATOM    427  CB  LYS A 588      16.684   2.721 -14.622  1.00  0.00           C  
ATOM    428  CG  LYS A 588      17.156   3.963 -15.363  1.00  0.00           C  
ATOM    429  CD  LYS A 588      18.551   4.411 -14.915  1.00  0.00           C  
ATOM    430  CE  LYS A 588      18.651   4.730 -13.416  1.00  0.00           C  
ATOM    431  NZ  LYS A 588      17.766   5.840 -13.001  1.00  0.00           N  
ATOM    432  H   LYS A 588      14.327   3.787 -14.608  1.00  0.00           H  
ATOM    433  HA  LYS A 588      15.601   1.693 -16.170  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      16.510   2.997 -13.592  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      17.476   1.988 -14.656  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      17.187   3.745 -16.420  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      16.454   4.764 -15.179  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      19.254   3.622 -15.140  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      18.821   5.291 -15.480  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      18.376   3.847 -12.858  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      19.675   4.991 -13.190  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      17.836   6.657 -13.643  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588      16.771   5.532 -12.946  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      18.027   6.182 -12.048  1.00  0.00           H  
ATOM    445  N   VAL A 589      15.561  -0.164 -14.346  1.00  0.00           N  
ATOM    446  CA  VAL A 589      15.124  -1.308 -13.571  1.00  0.00           C  
ATOM    447  C   VAL A 589      15.328  -1.048 -12.081  1.00  0.00           C  
ATOM    448  O   VAL A 589      16.439  -0.751 -11.629  1.00  0.00           O  
ATOM    449  CB  VAL A 589      15.838  -2.613 -14.007  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      15.310  -3.806 -13.220  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      15.651  -2.844 -15.502  1.00  0.00           C  
ATOM    452  H   VAL A 589      16.366  -0.240 -14.900  1.00  0.00           H  
ATOM    453  HA  VAL A 589      14.063  -1.418 -13.743  1.00  0.00           H  
ATOM    454  HB  VAL A 589      16.895  -2.512 -13.807  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      14.249  -3.914 -13.393  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      15.822  -4.701 -13.541  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      15.488  -3.647 -12.166  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      16.070  -2.013 -16.051  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      16.152  -3.756 -15.791  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      14.597  -2.929 -15.723  1.00  0.00           H  
ATOM    461  N   GLY A 590      14.251  -1.125 -11.344  1.00  0.00           N  
ATOM    462  CA  GLY A 590      14.292  -0.863  -9.936  1.00  0.00           C  
ATOM    463  C   GLY A 590      13.736   0.503  -9.573  1.00  0.00           C  
ATOM    464  O   GLY A 590      13.740   0.877  -8.390  1.00  0.00           O  
ATOM    465  H   GLY A 590      13.414  -1.415 -11.772  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      13.674  -1.605  -9.447  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      15.309  -0.940  -9.581  1.00  0.00           H  
ATOM    468  N   GLU A 591      13.286   1.283 -10.574  1.00  0.00           N  
ATOM    469  CA  GLU A 591      12.619   2.546 -10.270  1.00  0.00           C  
ATOM    470  C   GLU A 591      11.314   2.257  -9.594  1.00  0.00           C  
ATOM    471  O   GLU A 591      10.476   1.524 -10.136  1.00  0.00           O  
ATOM    472  CB  GLU A 591      12.318   3.377 -11.509  1.00  0.00           C  
ATOM    473  CG  GLU A 591      13.511   3.871 -12.262  1.00  0.00           C  
ATOM    474  CD  GLU A 591      14.434   4.752 -11.482  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      13.971   5.510 -10.603  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      15.628   4.760 -11.790  1.00  0.00           O  
ATOM    477  H   GLU A 591      13.421   1.022 -11.512  1.00  0.00           H  
ATOM    478  HA  GLU A 591      13.256   3.114  -9.608  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      11.734   2.775 -12.190  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      11.729   4.232 -11.214  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      14.071   3.000 -12.565  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      13.149   4.404 -13.125  1.00  0.00           H  
ATOM    483  N   VAL A 592      11.149   2.774  -8.429  1.00  0.00           N  
ATOM    484  CA  VAL A 592       9.914   2.602  -7.731  1.00  0.00           C  
ATOM    485  C   VAL A 592       9.048   3.798  -7.990  1.00  0.00           C  
ATOM    486  O   VAL A 592       9.407   4.951  -7.702  1.00  0.00           O  
ATOM    487  CB  VAL A 592      10.063   2.281  -6.211  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      11.022   1.142  -6.014  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      10.459   3.474  -5.380  1.00  0.00           C  
ATOM    490  H   VAL A 592      11.897   3.291  -8.054  1.00  0.00           H  
ATOM    491  HA  VAL A 592       9.423   1.772  -8.218  1.00  0.00           H  
ATOM    492  HB  VAL A 592       9.098   1.926  -5.877  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      11.979   1.407  -6.439  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      11.120   0.903  -4.966  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      10.628   0.292  -6.552  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       9.660   4.196  -5.475  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      10.561   3.172  -4.349  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      11.384   3.881  -5.757  1.00  0.00           H  
ATOM    499  N   LEU A 593       7.953   3.556  -8.593  1.00  0.00           N  
ATOM    500  CA  LEU A 593       7.121   4.615  -8.999  1.00  0.00           C  
ATOM    501  C   LEU A 593       6.003   4.756  -8.071  1.00  0.00           C  
ATOM    502  O   LEU A 593       5.080   3.951  -8.076  1.00  0.00           O  
ATOM    503  CB  LEU A 593       6.620   4.447 -10.426  1.00  0.00           C  
ATOM    504  CG  LEU A 593       7.660   4.182 -11.451  1.00  0.00           C  
ATOM    505  CD1 LEU A 593       7.067   4.327 -12.830  1.00  0.00           C  
ATOM    506  CD2 LEU A 593       8.852   5.068 -11.215  1.00  0.00           C  
ATOM    507  H   LEU A 593       7.694   2.618  -8.746  1.00  0.00           H  
ATOM    508  HA  LEU A 593       7.724   5.509  -8.965  1.00  0.00           H  
ATOM    509  HB2 LEU A 593       5.899   3.650 -10.494  1.00  0.00           H  
ATOM    510  HB3 LEU A 593       6.158   5.375 -10.726  1.00  0.00           H  
ATOM    511  HG  LEU A 593       7.995   3.165 -11.397  1.00  0.00           H  
ATOM    512 HD11 LEU A 593       6.683   5.330 -12.957  1.00  0.00           H  
ATOM    513 HD12 LEU A 593       7.825   4.131 -13.574  1.00  0.00           H  
ATOM    514 HD13 LEU A 593       6.263   3.614 -12.943  1.00  0.00           H  
ATOM    515 HD21 LEU A 593       9.079   5.004 -10.160  1.00  0.00           H  
ATOM    516 HD22 LEU A 593       9.704   4.676 -11.744  1.00  0.00           H  
ATOM    517 HD23 LEU A 593       8.622   6.094 -11.460  1.00  0.00           H  
ATOM    518  N   LYS A 594       6.121   5.718  -7.213  1.00  0.00           N  
ATOM    519  CA  LYS A 594       5.067   6.028  -6.323  1.00  0.00           C  
ATOM    520  C   LYS A 594       4.058   6.846  -7.079  1.00  0.00           C  
ATOM    521  O   LYS A 594       4.367   7.906  -7.564  1.00  0.00           O  
ATOM    522  CB  LYS A 594       5.575   6.780  -5.084  1.00  0.00           C  
ATOM    523  CG  LYS A 594       6.590   5.995  -4.272  1.00  0.00           C  
ATOM    524  CD  LYS A 594       6.885   6.596  -2.887  1.00  0.00           C  
ATOM    525  CE  LYS A 594       7.592   7.959  -2.908  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       6.717   9.094  -3.276  1.00  0.00           N  
ATOM    527  H   LYS A 594       6.952   6.236  -7.198  1.00  0.00           H  
ATOM    528  HA  LYS A 594       4.622   5.095  -6.012  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       6.057   7.686  -5.415  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       4.740   7.025  -4.445  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       6.219   4.992  -4.131  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       7.510   5.950  -4.836  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       5.946   6.719  -2.368  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       7.494   5.891  -2.339  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       8.027   8.151  -1.940  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       8.377   7.875  -3.646  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       5.712   8.934  -3.041  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       7.013   9.907  -2.689  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       6.850   9.433  -4.254  1.00  0.00           H  
ATOM    540  N   PHE A 595       2.925   6.307  -7.277  1.00  0.00           N  
ATOM    541  CA  PHE A 595       1.852   6.994  -7.925  1.00  0.00           C  
ATOM    542  C   PHE A 595       0.975   7.578  -6.889  1.00  0.00           C  
ATOM    543  O   PHE A 595       1.106   7.229  -5.709  1.00  0.00           O  
ATOM    544  CB  PHE A 595       1.007   6.024  -8.693  1.00  0.00           C  
ATOM    545  CG  PHE A 595       1.700   5.291  -9.797  1.00  0.00           C  
ATOM    546  CD1 PHE A 595       1.979   3.955  -9.675  1.00  0.00           C  
ATOM    547  CD2 PHE A 595       2.061   5.943 -10.961  1.00  0.00           C  
ATOM    548  CE1 PHE A 595       2.596   3.274 -10.684  1.00  0.00           C  
ATOM    549  CE2 PHE A 595       2.686   5.268 -11.984  1.00  0.00           C  
ATOM    550  CZ  PHE A 595       2.956   3.927 -11.846  1.00  0.00           C  
ATOM    551  H   PHE A 595       2.787   5.378  -6.977  1.00  0.00           H  
ATOM    552  HA  PHE A 595       2.203   7.754  -8.607  1.00  0.00           H  
ATOM    553  HB2 PHE A 595       0.563   5.336  -7.991  1.00  0.00           H  
ATOM    554  HB3 PHE A 595       0.201   6.609  -9.097  1.00  0.00           H  
ATOM    555  HD1 PHE A 595       1.699   3.439  -8.768  1.00  0.00           H  
ATOM    556  HD2 PHE A 595       1.846   6.997 -11.063  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       2.800   2.222 -10.554  1.00  0.00           H  
ATOM    558  HE2 PHE A 595       2.957   5.794 -12.888  1.00  0.00           H  
ATOM    559  HZ  PHE A 595       3.444   3.386 -12.643  1.00  0.00           H  
ATOM    560  N   SER A 596       0.092   8.447  -7.291  1.00  0.00           N  
ATOM    561  CA  SER A 596      -0.918   8.921  -6.434  1.00  0.00           C  
ATOM    562  C   SER A 596      -1.904   9.656  -7.275  1.00  0.00           C  
ATOM    563  O   SER A 596      -1.744   9.720  -8.468  1.00  0.00           O  
ATOM    564  CB  SER A 596      -0.357   9.757  -5.258  1.00  0.00           C  
ATOM    565  OG  SER A 596      -1.344  10.086  -4.283  1.00  0.00           O  
ATOM    566  H   SER A 596       0.068   8.845  -8.188  1.00  0.00           H  
ATOM    567  HA  SER A 596      -1.415   8.028  -6.102  1.00  0.00           H  
ATOM    568  HB2 SER A 596       0.424   9.194  -4.770  1.00  0.00           H  
ATOM    569  HB3 SER A 596       0.062  10.672  -5.651  1.00  0.00           H  
ATOM    570  HG  SER A 596      -1.035  10.892  -3.837  1.00  0.00           H  
ATOM    571  N   CYS A 597      -2.885  10.173  -6.672  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -3.964  10.781  -7.382  1.00  0.00           C  
ATOM    573  C   CYS A 597      -4.111  12.259  -7.061  1.00  0.00           C  
ATOM    574  O   CYS A 597      -3.359  12.819  -6.241  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -5.261  10.048  -7.047  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -5.268   8.288  -7.506  1.00  0.00           S  
ATOM    577  H   CYS A 597      -2.848  10.147  -5.693  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -3.770  10.633  -8.433  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -5.399  10.097  -5.976  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -6.100  10.538  -7.519  1.00  0.00           H  
ATOM    581  N   LYS A 598      -5.072  12.881  -7.744  1.00  0.00           N  
ATOM    582  CA  LYS A 598      -5.496  14.255  -7.537  1.00  0.00           C  
ATOM    583  C   LYS A 598      -5.797  14.556  -6.063  1.00  0.00           C  
ATOM    584  O   LYS A 598      -6.031  13.636  -5.284  1.00  0.00           O  
ATOM    585  CB  LYS A 598      -6.739  14.538  -8.392  1.00  0.00           C  
ATOM    586  CG  LYS A 598      -6.443  14.772  -9.849  1.00  0.00           C  
ATOM    587  CD  LYS A 598      -5.547  15.989 -10.030  1.00  0.00           C  
ATOM    588  CE  LYS A 598      -5.295  16.308 -11.492  1.00  0.00           C  
ATOM    589  NZ  LYS A 598      -6.530  16.654 -12.226  1.00  0.00           N  
ATOM    590  H   LYS A 598      -5.494  12.379  -8.473  1.00  0.00           H  
ATOM    591  HA  LYS A 598      -4.701  14.896  -7.888  1.00  0.00           H  
ATOM    592  HB2 LYS A 598      -7.412  13.697  -8.317  1.00  0.00           H  
ATOM    593  HB3 LYS A 598      -7.231  15.415  -7.996  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      -5.954  13.896 -10.245  1.00  0.00           H  
ATOM    595  HG3 LYS A 598      -7.378  14.952 -10.354  1.00  0.00           H  
ATOM    596  HD2 LYS A 598      -6.019  16.843  -9.567  1.00  0.00           H  
ATOM    597  HD3 LYS A 598      -4.602  15.794  -9.544  1.00  0.00           H  
ATOM    598  HE2 LYS A 598      -4.612  17.142 -11.554  1.00  0.00           H  
ATOM    599  HE3 LYS A 598      -4.839  15.446 -11.956  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598      -6.998  17.506 -11.849  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598      -6.285  16.801 -13.230  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598      -7.197  15.854 -12.207  1.00  0.00           H  
ATOM    603  N   PRO A 599      -5.841  15.858  -5.691  1.00  0.00           N  
ATOM    604  CA  PRO A 599      -6.040  16.321  -4.297  1.00  0.00           C  
ATOM    605  C   PRO A 599      -7.201  15.624  -3.573  1.00  0.00           C  
ATOM    606  O   PRO A 599      -7.066  15.195  -2.415  1.00  0.00           O  
ATOM    607  CB  PRO A 599      -6.345  17.812  -4.458  1.00  0.00           C  
ATOM    608  CG  PRO A 599      -5.683  18.207  -5.729  1.00  0.00           C  
ATOM    609  CD  PRO A 599      -5.712  16.999  -6.621  1.00  0.00           C  
ATOM    610  HA  PRO A 599      -5.138  16.201  -3.717  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      -7.414  17.959  -4.505  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      -5.938  18.355  -3.618  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      -6.228  19.021  -6.185  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      -4.664  18.506  -5.537  1.00  0.00           H  
ATOM    615  HD2 PRO A 599      -6.550  16.985  -7.308  1.00  0.00           H  
ATOM    616  HD3 PRO A 599      -4.804  16.899  -7.196  1.00  0.00           H  
ATOM    617  N   GLY A 600      -8.310  15.471  -4.262  1.00  0.00           N  
ATOM    618  CA  GLY A 600      -9.466  14.859  -3.664  1.00  0.00           C  
ATOM    619  C   GLY A 600      -9.572  13.386  -3.962  1.00  0.00           C  
ATOM    620  O   GLY A 600     -10.508  12.725  -3.519  1.00  0.00           O  
ATOM    621  H   GLY A 600      -8.356  15.780  -5.196  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      -9.417  14.995  -2.594  1.00  0.00           H  
ATOM    623  HA3 GLY A 600     -10.351  15.354  -4.036  1.00  0.00           H  
ATOM    624  N   PHE A 601      -8.617  12.853  -4.674  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -8.655  11.476  -5.043  1.00  0.00           C  
ATOM    626  C   PHE A 601      -7.701  10.645  -4.262  1.00  0.00           C  
ATOM    627  O   PHE A 601      -6.571  11.051  -3.964  1.00  0.00           O  
ATOM    628  CB  PHE A 601      -8.426  11.283  -6.519  1.00  0.00           C  
ATOM    629  CG  PHE A 601      -9.624  11.538  -7.342  1.00  0.00           C  
ATOM    630  CD1 PHE A 601     -10.029  12.816  -7.639  1.00  0.00           C  
ATOM    631  CD2 PHE A 601     -10.337  10.479  -7.830  1.00  0.00           C  
ATOM    632  CE1 PHE A 601     -11.134  13.034  -8.416  1.00  0.00           C  
ATOM    633  CE2 PHE A 601     -11.448  10.677  -8.605  1.00  0.00           C  
ATOM    634  CZ  PHE A 601     -11.851  11.958  -8.902  1.00  0.00           C  
ATOM    635  H   PHE A 601      -7.825  13.373  -4.938  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -9.652  11.125  -4.823  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      -7.640  11.943  -6.855  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      -8.118  10.262  -6.689  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      -9.470  13.647  -7.239  1.00  0.00           H  
ATOM    640  HD2 PHE A 601     -10.000   9.485  -7.571  1.00  0.00           H  
ATOM    641  HE1 PHE A 601     -11.438  14.045  -8.644  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -12.000   9.828  -8.981  1.00  0.00           H  
ATOM    643  HZ  PHE A 601     -12.724  12.125  -9.517  1.00  0.00           H  
ATOM    644  N   THR A 602      -8.159   9.503  -3.942  1.00  0.00           N  
ATOM    645  CA  THR A 602      -7.426   8.540  -3.251  1.00  0.00           C  
ATOM    646  C   THR A 602      -6.940   7.463  -4.203  1.00  0.00           C  
ATOM    647  O   THR A 602      -7.720   6.901  -4.972  1.00  0.00           O  
ATOM    648  CB  THR A 602      -8.282   7.940  -2.130  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -8.431   8.875  -1.054  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -7.727   6.631  -1.628  1.00  0.00           C  
ATOM    651  H   THR A 602      -9.079   9.250  -4.182  1.00  0.00           H  
ATOM    652  HA  THR A 602      -6.586   9.044  -2.809  1.00  0.00           H  
ATOM    653  HB  THR A 602      -9.259   7.763  -2.558  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -9.003   9.604  -1.337  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -6.682   6.739  -1.381  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -8.297   6.311  -0.770  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -7.843   5.925  -2.439  1.00  0.00           H  
ATOM    658  N   ILE A 603      -5.664   7.219  -4.173  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -5.080   6.172  -4.958  1.00  0.00           C  
ATOM    660  C   ILE A 603      -5.436   4.803  -4.360  1.00  0.00           C  
ATOM    661  O   ILE A 603      -5.203   4.538  -3.164  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -3.538   6.340  -5.105  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -2.951   5.175  -5.884  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -2.851   6.513  -3.758  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -1.481   5.298  -6.127  1.00  0.00           C  
ATOM    666  H   ILE A 603      -5.097   7.787  -3.602  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -5.531   6.230  -5.938  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -3.335   7.247  -5.653  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -3.133   4.260  -5.341  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -3.444   5.113  -6.843  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -3.047   5.649  -3.140  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -1.787   6.619  -3.907  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -3.235   7.398  -3.272  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -0.965   5.339  -5.179  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -1.129   4.457  -6.704  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -1.303   6.215  -6.673  1.00  0.00           H  
ATOM    677  N   VAL A 604      -6.034   3.973  -5.158  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -6.430   2.659  -4.725  1.00  0.00           C  
ATOM    679  C   VAL A 604      -5.617   1.611  -5.459  1.00  0.00           C  
ATOM    680  O   VAL A 604      -5.527   1.632  -6.698  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -7.956   2.417  -4.931  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -8.356   0.999  -4.531  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -8.760   3.429  -4.132  1.00  0.00           C  
ATOM    684  H   VAL A 604      -6.197   4.252  -6.088  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -6.206   2.589  -3.671  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -8.184   2.555  -5.978  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -8.120   0.841  -3.489  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -9.416   0.867  -4.686  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -7.812   0.288  -5.135  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -8.505   4.429  -4.452  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -9.815   3.255  -4.290  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -8.535   3.323  -3.081  1.00  0.00           H  
ATOM    693  N   GLY A 605      -4.996   0.737  -4.701  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -4.207  -0.317  -5.265  1.00  0.00           C  
ATOM    695  C   GLY A 605      -2.762  -0.198  -4.844  1.00  0.00           C  
ATOM    696  O   GLY A 605      -2.479   0.205  -3.701  1.00  0.00           O  
ATOM    697  H   GLY A 605      -5.050   0.806  -3.721  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -4.600  -1.268  -4.937  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -4.259  -0.262  -6.342  1.00  0.00           H  
ATOM    700  N   PRO A 606      -1.828  -0.566  -5.715  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -0.406  -0.425  -5.450  1.00  0.00           C  
ATOM    702  C   PRO A 606       0.061   1.003  -5.728  1.00  0.00           C  
ATOM    703  O   PRO A 606      -0.141   1.529  -6.818  1.00  0.00           O  
ATOM    704  CB  PRO A 606       0.233  -1.399  -6.436  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -0.723  -1.483  -7.577  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -2.088  -1.176  -7.035  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -0.157  -0.700  -4.436  1.00  0.00           H  
ATOM    708  HB2 PRO A 606       1.191  -1.013  -6.753  1.00  0.00           H  
ATOM    709  HB3 PRO A 606       0.364  -2.360  -5.961  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -0.475  -0.749  -8.330  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -0.705  -2.476  -8.000  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -2.600  -0.480  -7.681  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -2.661  -2.085  -6.932  1.00  0.00           H  
ATOM    714  N   ASN A 607       0.657   1.636  -4.751  1.00  0.00           N  
ATOM    715  CA  ASN A 607       1.109   3.003  -4.946  1.00  0.00           C  
ATOM    716  C   ASN A 607       2.470   3.005  -5.574  1.00  0.00           C  
ATOM    717  O   ASN A 607       2.730   3.762  -6.473  1.00  0.00           O  
ATOM    718  CB  ASN A 607       1.203   3.837  -3.650  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -0.051   3.937  -2.798  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -0.866   3.015  -2.704  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -0.207   5.067  -2.164  1.00  0.00           N  
ATOM    722  H   ASN A 607       0.784   1.178  -3.891  1.00  0.00           H  
ATOM    723  HA  ASN A 607       0.427   3.489  -5.629  1.00  0.00           H  
ATOM    724  HB2 ASN A 607       2.001   3.469  -3.025  1.00  0.00           H  
ATOM    725  HB3 ASN A 607       1.449   4.840  -3.974  1.00  0.00           H  
ATOM    726 HD21 ASN A 607       0.494   5.745  -2.297  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -0.984   5.201  -1.586  1.00  0.00           H  
ATOM    728  N   SER A 608       3.326   2.146  -5.104  1.00  0.00           N  
ATOM    729  CA  SER A 608       4.688   2.130  -5.543  1.00  0.00           C  
ATOM    730  C   SER A 608       5.027   0.858  -6.303  1.00  0.00           C  
ATOM    731  O   SER A 608       5.276  -0.199  -5.704  1.00  0.00           O  
ATOM    732  CB  SER A 608       5.603   2.358  -4.336  1.00  0.00           C  
ATOM    733  OG  SER A 608       5.268   1.484  -3.251  1.00  0.00           O  
ATOM    734  H   SER A 608       3.022   1.469  -4.459  1.00  0.00           H  
ATOM    735  HA  SER A 608       4.840   2.955  -6.225  1.00  0.00           H  
ATOM    736  HB2 SER A 608       6.639   2.237  -4.615  1.00  0.00           H  
ATOM    737  HB3 SER A 608       5.456   3.374  -4.001  1.00  0.00           H  
ATOM    738  HG  SER A 608       4.537   0.906  -3.522  1.00  0.00           H  
ATOM    739  N   VAL A 609       4.988   0.946  -7.612  1.00  0.00           N  
ATOM    740  CA  VAL A 609       5.320  -0.183  -8.454  1.00  0.00           C  
ATOM    741  C   VAL A 609       6.796  -0.100  -8.798  1.00  0.00           C  
ATOM    742  O   VAL A 609       7.415   0.932  -8.602  1.00  0.00           O  
ATOM    743  CB  VAL A 609       4.476  -0.226  -9.766  1.00  0.00           C  
ATOM    744  CG1 VAL A 609       2.987  -0.133  -9.462  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       4.909   0.845 -10.767  1.00  0.00           C  
ATOM    746  H   VAL A 609       4.743   1.807  -8.019  1.00  0.00           H  
ATOM    747  HA  VAL A 609       5.147  -1.083  -7.883  1.00  0.00           H  
ATOM    748  HB  VAL A 609       4.640  -1.197 -10.210  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       2.781   0.793  -8.945  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       2.429  -0.163 -10.386  1.00  0.00           H  
ATOM    751 HG13 VAL A 609       2.696  -0.965  -8.837  1.00  0.00           H  
ATOM    752 HG21 VAL A 609       5.946   0.692 -11.027  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       4.301   0.774 -11.657  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       4.787   1.822 -10.323  1.00  0.00           H  
ATOM    755  N   GLN A 610       7.367  -1.167  -9.255  1.00  0.00           N  
ATOM    756  CA  GLN A 610       8.766  -1.167  -9.630  1.00  0.00           C  
ATOM    757  C   GLN A 610       8.904  -1.357 -11.101  1.00  0.00           C  
ATOM    758  O   GLN A 610       8.028  -1.923 -11.761  1.00  0.00           O  
ATOM    759  CB  GLN A 610       9.600  -2.283  -8.947  1.00  0.00           C  
ATOM    760  CG  GLN A 610      10.313  -1.941  -7.643  1.00  0.00           C  
ATOM    761  CD  GLN A 610       9.464  -1.893  -6.369  1.00  0.00           C  
ATOM    762  OE1 GLN A 610       9.968  -2.170  -5.292  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       8.223  -1.547  -6.459  1.00  0.00           N  
ATOM    764  H   GLN A 610       6.838  -1.982  -9.424  1.00  0.00           H  
ATOM    765  HA  GLN A 610       9.189  -0.205  -9.371  1.00  0.00           H  
ATOM    766  HB2 GLN A 610       8.969  -3.133  -8.750  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      10.348  -2.602  -9.658  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      11.076  -2.690  -7.492  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      10.801  -0.989  -7.788  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       7.870  -1.326  -7.344  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       7.687  -1.517  -5.636  1.00  0.00           H  
ATOM    772  N   CYS A 611       9.976  -0.874 -11.610  1.00  0.00           N  
ATOM    773  CA  CYS A 611      10.338  -1.160 -12.964  1.00  0.00           C  
ATOM    774  C   CYS A 611      11.081  -2.466 -12.999  1.00  0.00           C  
ATOM    775  O   CYS A 611      12.193  -2.568 -12.484  1.00  0.00           O  
ATOM    776  CB  CYS A 611      11.188  -0.047 -13.573  1.00  0.00           C  
ATOM    777  SG  CYS A 611      12.037  -0.503 -15.141  1.00  0.00           S  
ATOM    778  H   CYS A 611      10.527  -0.295 -11.034  1.00  0.00           H  
ATOM    779  HA  CYS A 611       9.426  -1.264 -13.534  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      10.548   0.796 -13.785  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      11.944   0.250 -12.861  1.00  0.00           H  
ATOM    782  N   TYR A 612      10.446  -3.463 -13.525  1.00  0.00           N  
ATOM    783  CA  TYR A 612      11.056  -4.739 -13.715  1.00  0.00           C  
ATOM    784  C   TYR A 612      11.652  -4.737 -15.099  1.00  0.00           C  
ATOM    785  O   TYR A 612      11.311  -3.884 -15.904  1.00  0.00           O  
ATOM    786  CB  TYR A 612      10.017  -5.855 -13.595  1.00  0.00           C  
ATOM    787  CG  TYR A 612       9.515  -6.097 -12.188  1.00  0.00           C  
ATOM    788  CD1 TYR A 612       9.984  -7.171 -11.451  1.00  0.00           C  
ATOM    789  CD2 TYR A 612       8.587  -5.259 -11.595  1.00  0.00           C  
ATOM    790  CE1 TYR A 612       9.540  -7.405 -10.167  1.00  0.00           C  
ATOM    791  CE2 TYR A 612       8.140  -5.487 -10.313  1.00  0.00           C  
ATOM    792  CZ  TYR A 612       8.615  -6.557  -9.601  1.00  0.00           C  
ATOM    793  OH  TYR A 612       8.162  -6.781  -8.303  1.00  0.00           O  
ATOM    794  H   TYR A 612       9.528  -3.339 -13.857  1.00  0.00           H  
ATOM    795  HA  TYR A 612      11.815  -4.866 -12.955  1.00  0.00           H  
ATOM    796  HB2 TYR A 612       9.168  -5.598 -14.213  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      10.451  -6.774 -13.960  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      10.708  -7.837 -11.895  1.00  0.00           H  
ATOM    799  HD2 TYR A 612       8.196  -4.414 -12.143  1.00  0.00           H  
ATOM    800  HE1 TYR A 612       9.927  -8.248  -9.617  1.00  0.00           H  
ATOM    801  HE2 TYR A 612       7.419  -4.811  -9.879  1.00  0.00           H  
ATOM    802  HH  TYR A 612       7.201  -6.655  -8.299  1.00  0.00           H  
ATOM    803  N   HIS A 613      12.488  -5.692 -15.408  1.00  0.00           N  
ATOM    804  CA  HIS A 613      13.146  -5.725 -16.720  1.00  0.00           C  
ATOM    805  C   HIS A 613      12.170  -5.964 -17.890  1.00  0.00           C  
ATOM    806  O   HIS A 613      12.561  -5.882 -19.050  1.00  0.00           O  
ATOM    807  CB  HIS A 613      14.342  -6.706 -16.766  1.00  0.00           C  
ATOM    808  CG  HIS A 613      14.032  -8.192 -16.750  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      14.751  -9.099 -17.494  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      13.135  -8.929 -16.047  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      14.318 -10.313 -17.255  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      13.338 -10.245 -16.381  1.00  0.00           N  
ATOM    813  H   HIS A 613      12.702  -6.359 -14.711  1.00  0.00           H  
ATOM    814  HA  HIS A 613      13.531  -4.725 -16.858  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      14.867  -6.509 -17.687  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      15.001  -6.486 -15.939  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      15.478  -8.869 -18.119  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      12.399  -8.549 -15.352  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      14.701 -11.219 -17.701  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      12.899 -11.030 -15.980  1.00  0.00           H  
ATOM    821  N   PHE A 614      10.924  -6.259 -17.572  1.00  0.00           N  
ATOM    822  CA  PHE A 614       9.900  -6.434 -18.578  1.00  0.00           C  
ATOM    823  C   PHE A 614       8.948  -5.241 -18.612  1.00  0.00           C  
ATOM    824  O   PHE A 614       8.152  -5.088 -19.547  1.00  0.00           O  
ATOM    825  CB  PHE A 614       9.128  -7.755 -18.391  1.00  0.00           C  
ATOM    826  CG  PHE A 614       8.528  -7.948 -17.033  1.00  0.00           C  
ATOM    827  CD1 PHE A 614       7.318  -7.375 -16.707  1.00  0.00           C  
ATOM    828  CD2 PHE A 614       9.177  -8.711 -16.090  1.00  0.00           C  
ATOM    829  CE1 PHE A 614       6.770  -7.555 -15.466  1.00  0.00           C  
ATOM    830  CE2 PHE A 614       8.636  -8.897 -14.845  1.00  0.00           C  
ATOM    831  CZ  PHE A 614       7.428  -8.319 -14.526  1.00  0.00           C  
ATOM    832  H   PHE A 614      10.689  -6.340 -16.625  1.00  0.00           H  
ATOM    833  HA  PHE A 614      10.413  -6.475 -19.523  1.00  0.00           H  
ATOM    834  HB2 PHE A 614       8.321  -7.789 -19.108  1.00  0.00           H  
ATOM    835  HB3 PHE A 614       9.798  -8.580 -18.584  1.00  0.00           H  
ATOM    836  HD1 PHE A 614       6.803  -6.775 -17.442  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      10.125  -9.165 -16.337  1.00  0.00           H  
ATOM    838  HE1 PHE A 614       5.823  -7.090 -15.241  1.00  0.00           H  
ATOM    839  HE2 PHE A 614       9.172  -9.495 -14.127  1.00  0.00           H  
ATOM    840  HZ  PHE A 614       6.999  -8.464 -13.546  1.00  0.00           H  
ATOM    841  N   GLY A 615       9.053  -4.378 -17.626  1.00  0.00           N  
ATOM    842  CA  GLY A 615       8.144  -3.268 -17.540  1.00  0.00           C  
ATOM    843  C   GLY A 615       7.727  -2.971 -16.120  1.00  0.00           C  
ATOM    844  O   GLY A 615       8.245  -3.574 -15.173  1.00  0.00           O  
ATOM    845  H   GLY A 615       9.775  -4.448 -16.961  1.00  0.00           H  
ATOM    846  HA2 GLY A 615       8.632  -2.394 -17.944  1.00  0.00           H  
ATOM    847  HA3 GLY A 615       7.264  -3.489 -18.126  1.00  0.00           H  
ATOM    848  N   LEU A 616       6.782  -2.072 -15.971  1.00  0.00           N  
ATOM    849  CA  LEU A 616       6.328  -1.635 -14.666  1.00  0.00           C  
ATOM    850  C   LEU A 616       5.373  -2.656 -14.078  1.00  0.00           C  
ATOM    851  O   LEU A 616       4.409  -3.070 -14.731  1.00  0.00           O  
ATOM    852  CB  LEU A 616       5.649  -0.226 -14.713  1.00  0.00           C  
ATOM    853  CG  LEU A 616       6.520   0.993 -15.131  1.00  0.00           C  
ATOM    854  CD1 LEU A 616       7.801   1.062 -14.335  1.00  0.00           C  
ATOM    855  CD2 LEU A 616       6.787   1.018 -16.625  1.00  0.00           C  
ATOM    856  H   LEU A 616       6.338  -1.720 -16.777  1.00  0.00           H  
ATOM    857  HA  LEU A 616       7.201  -1.577 -14.032  1.00  0.00           H  
ATOM    858  HB2 LEU A 616       4.823  -0.286 -15.406  1.00  0.00           H  
ATOM    859  HB3 LEU A 616       5.242  -0.026 -13.733  1.00  0.00           H  
ATOM    860  HG  LEU A 616       6.009   1.911 -14.876  1.00  0.00           H  
ATOM    861 HD11 LEU A 616       8.378   0.164 -14.500  1.00  0.00           H  
ATOM    862 HD12 LEU A 616       8.376   1.922 -14.648  1.00  0.00           H  
ATOM    863 HD13 LEU A 616       7.566   1.148 -13.285  1.00  0.00           H  
ATOM    864 HD21 LEU A 616       5.847   1.067 -17.154  1.00  0.00           H  
ATOM    865 HD22 LEU A 616       7.381   1.886 -16.872  1.00  0.00           H  
ATOM    866 HD23 LEU A 616       7.315   0.121 -16.913  1.00  0.00           H  
ATOM    867  N   SER A 617       5.650  -3.072 -12.877  1.00  0.00           N  
ATOM    868  CA  SER A 617       4.836  -4.025 -12.190  1.00  0.00           C  
ATOM    869  C   SER A 617       4.917  -3.737 -10.677  1.00  0.00           C  
ATOM    870  O   SER A 617       5.952  -3.272 -10.191  1.00  0.00           O  
ATOM    871  CB  SER A 617       5.296  -5.458 -12.547  1.00  0.00           C  
ATOM    872  OG  SER A 617       4.530  -6.459 -11.896  1.00  0.00           O  
ATOM    873  H   SER A 617       6.442  -2.722 -12.407  1.00  0.00           H  
ATOM    874  HA  SER A 617       3.815  -3.886 -12.515  1.00  0.00           H  
ATOM    875  HB2 SER A 617       5.171  -5.598 -13.610  1.00  0.00           H  
ATOM    876  HB3 SER A 617       6.336  -5.579 -12.284  1.00  0.00           H  
ATOM    877  HG  SER A 617       3.680  -6.528 -12.358  1.00  0.00           H  
ATOM    878  N   PRO A 618       3.843  -3.977  -9.908  1.00  0.00           N  
ATOM    879  CA  PRO A 618       2.589  -4.544 -10.418  1.00  0.00           C  
ATOM    880  C   PRO A 618       1.779  -3.580 -11.295  1.00  0.00           C  
ATOM    881  O   PRO A 618       2.223  -2.475 -11.616  1.00  0.00           O  
ATOM    882  CB  PRO A 618       1.812  -4.886  -9.153  1.00  0.00           C  
ATOM    883  CG  PRO A 618       2.334  -3.950  -8.125  1.00  0.00           C  
ATOM    884  CD  PRO A 618       3.776  -3.721  -8.460  1.00  0.00           C  
ATOM    885  HA  PRO A 618       2.794  -5.451 -10.968  1.00  0.00           H  
ATOM    886  HB2 PRO A 618       0.758  -4.736  -9.332  1.00  0.00           H  
ATOM    887  HB3 PRO A 618       1.994  -5.915  -8.879  1.00  0.00           H  
ATOM    888  HG2 PRO A 618       1.789  -3.018  -8.164  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       2.245  -4.398  -7.146  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       4.056  -2.702  -8.238  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       4.406  -4.412  -7.920  1.00  0.00           H  
ATOM    892  N   ASP A 619       0.610  -4.034 -11.691  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -0.293  -3.256 -12.522  1.00  0.00           C  
ATOM    894  C   ASP A 619      -0.753  -1.997 -11.800  1.00  0.00           C  
ATOM    895  O   ASP A 619      -0.993  -2.007 -10.599  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -1.490  -4.096 -12.991  1.00  0.00           C  
ATOM    897  CG  ASP A 619      -2.384  -4.577 -11.869  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -1.994  -5.527 -11.125  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -3.517  -4.063 -11.737  1.00  0.00           O  
ATOM    900  H   ASP A 619       0.339  -4.933 -11.410  1.00  0.00           H  
ATOM    901  HA  ASP A 619       0.274  -2.947 -13.388  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      -2.090  -3.497 -13.659  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      -1.119  -4.954 -13.530  1.00  0.00           H  
ATOM    904  N   LEU A 620      -0.870  -0.947 -12.563  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -1.154   0.407 -12.097  1.00  0.00           C  
ATOM    906  C   LEU A 620      -2.442   0.566 -11.295  1.00  0.00           C  
ATOM    907  O   LEU A 620      -3.457  -0.101 -11.550  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -1.108   1.398 -13.268  1.00  0.00           C  
ATOM    909  CG  LEU A 620       0.289   1.773 -13.804  1.00  0.00           C  
ATOM    910  CD1 LEU A 620       1.038   0.586 -14.405  1.00  0.00           C  
ATOM    911  CD2 LEU A 620       0.166   2.873 -14.810  1.00  0.00           C  
ATOM    912  H   LEU A 620      -0.765  -1.085 -13.526  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -0.379   0.715 -11.407  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      -1.670   0.969 -14.083  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -1.601   2.307 -12.957  1.00  0.00           H  
ATOM    916  HG  LEU A 620       0.883   2.146 -12.983  1.00  0.00           H  
ATOM    917 HD11 LEU A 620       0.479   0.188 -15.239  1.00  0.00           H  
ATOM    918 HD12 LEU A 620       2.010   0.913 -14.747  1.00  0.00           H  
ATOM    919 HD13 LEU A 620       1.160  -0.179 -13.652  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -0.328   3.715 -14.348  1.00  0.00           H  
ATOM    921 HD22 LEU A 620       1.151   3.175 -15.134  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -0.420   2.535 -15.652  1.00  0.00           H  
ATOM    923  N   PRO A 621      -2.379   1.447 -10.286  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -3.506   1.796  -9.405  1.00  0.00           C  
ATOM    925  C   PRO A 621      -4.624   2.567 -10.123  1.00  0.00           C  
ATOM    926  O   PRO A 621      -4.547   2.840 -11.336  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -2.855   2.735  -8.384  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -1.663   3.273  -9.071  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -1.151   2.158  -9.889  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -3.896   0.931  -8.891  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -3.525   3.555  -8.168  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -2.587   2.202  -7.484  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -1.942   4.104  -9.701  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -0.924   3.580  -8.344  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -0.635   2.537 -10.760  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -0.508   1.516  -9.305  1.00  0.00           H  
ATOM    937  N   ILE A 622      -5.634   2.922  -9.364  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -6.760   3.712  -9.835  1.00  0.00           C  
ATOM    939  C   ILE A 622      -6.982   4.855  -8.848  1.00  0.00           C  
ATOM    940  O   ILE A 622      -6.269   4.946  -7.837  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -8.073   2.889  -9.914  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -8.423   2.336  -8.530  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -7.955   1.766 -10.945  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -9.823   1.787  -8.417  1.00  0.00           C  
ATOM    945  H   ILE A 622      -5.623   2.661  -8.416  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -6.521   4.114 -10.808  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -8.864   3.551 -10.233  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -7.731   1.540  -8.294  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -8.293   3.140  -7.821  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -7.140   1.113 -10.670  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -8.877   1.204 -10.973  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -7.763   2.191 -11.919  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -9.955   0.987  -9.130  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -9.988   1.419  -7.415  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -10.522   2.581  -8.635  1.00  0.00           H  
ATOM    956  N   CYS A 623      -7.975   5.670  -9.091  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -8.252   6.805  -8.248  1.00  0.00           C  
ATOM    958  C   CYS A 623      -9.704   6.845  -7.819  1.00  0.00           C  
ATOM    959  O   CYS A 623     -10.606   6.933  -8.642  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -7.902   8.080  -8.978  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -6.139   8.257  -9.339  1.00  0.00           S  
ATOM    962  H   CYS A 623      -8.569   5.517  -9.862  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -7.627   6.743  -7.369  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      -8.434   8.071  -9.917  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      -8.217   8.932  -8.392  1.00  0.00           H  
ATOM    966  N   LYS A 624      -9.918   6.788  -6.535  1.00  0.00           N  
ATOM    967  CA  LYS A 624     -11.232   6.871  -5.963  1.00  0.00           C  
ATOM    968  C   LYS A 624     -11.358   8.129  -5.159  1.00  0.00           C  
ATOM    969  O   LYS A 624     -10.555   8.391  -4.285  1.00  0.00           O  
ATOM    970  CB  LYS A 624     -11.562   5.640  -5.126  1.00  0.00           C  
ATOM    971  CG  LYS A 624     -11.943   4.419  -5.961  1.00  0.00           C  
ATOM    972  CD  LYS A 624     -12.421   3.263  -5.095  1.00  0.00           C  
ATOM    973  CE  LYS A 624     -13.691   3.624  -4.332  1.00  0.00           C  
ATOM    974  NZ  LYS A 624     -14.104   2.551  -3.410  1.00  0.00           N  
ATOM    975  H   LYS A 624      -9.142   6.718  -5.929  1.00  0.00           H  
ATOM    976  HA  LYS A 624     -11.928   6.933  -6.784  1.00  0.00           H  
ATOM    977  HB2 LYS A 624     -10.660   5.395  -4.583  1.00  0.00           H  
ATOM    978  HB3 LYS A 624     -12.331   5.859  -4.402  1.00  0.00           H  
ATOM    979  HG2 LYS A 624     -12.737   4.696  -6.639  1.00  0.00           H  
ATOM    980  HG3 LYS A 624     -11.080   4.103  -6.527  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -12.624   2.413  -5.728  1.00  0.00           H  
ATOM    982  HD3 LYS A 624     -11.643   3.011  -4.389  1.00  0.00           H  
ATOM    983  HE2 LYS A 624     -13.508   4.523  -3.763  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -14.484   3.805  -5.043  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624     -13.272   2.329  -2.812  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624     -14.875   2.843  -2.774  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624     -14.348   1.669  -3.912  1.00  0.00           H  
ATOM    988  N   GLU A 625     -12.356   8.909  -5.456  1.00  0.00           N  
ATOM    989  CA  GLU A 625     -12.528  10.192  -4.809  1.00  0.00           C  
ATOM    990  C   GLU A 625     -13.201   9.982  -3.462  1.00  0.00           C  
ATOM    991  O   GLU A 625     -13.033  10.771  -2.531  1.00  0.00           O  
ATOM    992  CB  GLU A 625     -13.374  11.110  -5.685  1.00  0.00           C  
ATOM    993  CG  GLU A 625     -13.234  12.583  -5.365  1.00  0.00           C  
ATOM    994  CD  GLU A 625     -14.284  13.416  -6.040  1.00  0.00           C  
ATOM    995  OE1 GLU A 625     -14.038  13.961  -7.141  1.00  0.00           O  
ATOM    996  OE2 GLU A 625     -15.389  13.527  -5.504  1.00  0.00           O  
ATOM    997  H   GLU A 625     -13.008   8.602  -6.129  1.00  0.00           H  
ATOM    998  HA  GLU A 625     -11.556  10.628  -4.648  1.00  0.00           H  
ATOM    999  HB2 GLU A 625     -13.087  10.965  -6.716  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625     -14.412  10.835  -5.570  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625     -13.239  12.744  -4.300  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625     -12.271  12.896  -5.741  1.00  0.00           H  
ATOM   1003  N   GLN A 626     -13.963   8.917  -3.375  1.00  0.00           N  
ATOM   1004  CA  GLN A 626     -14.635   8.558  -2.157  1.00  0.00           C  
ATOM   1005  C   GLN A 626     -14.258   7.163  -1.746  1.00  0.00           C  
ATOM   1006  O   GLN A 626     -14.557   6.189  -2.448  1.00  0.00           O  
ATOM   1007  CB  GLN A 626     -16.143   8.655  -2.289  1.00  0.00           C  
ATOM   1008  CG  GLN A 626     -16.671  10.059  -2.510  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -18.182  10.104  -2.544  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -18.794  11.106  -2.163  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -18.796   9.044  -3.000  1.00  0.00           N  
ATOM   1012  H   GLN A 626     -14.060   8.343  -4.163  1.00  0.00           H  
ATOM   1013  HA  GLN A 626     -14.314   9.244  -1.389  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626     -16.444   8.044  -3.127  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626     -16.592   8.259  -1.390  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626     -16.325  10.692  -1.707  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626     -16.290  10.431  -3.450  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -18.254   8.279  -3.294  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -19.780   9.059  -3.038  1.00  0.00           H  
ATOM   1020  N   VAL A 627     -13.577   7.071  -0.654  1.00  0.00           N  
ATOM   1021  CA  VAL A 627     -13.204   5.799  -0.072  1.00  0.00           C  
ATOM   1022  C   VAL A 627     -14.034   5.514   1.148  1.00  0.00           C  
ATOM   1023  O   VAL A 627     -14.863   6.340   1.555  1.00  0.00           O  
ATOM   1024  CB  VAL A 627     -11.708   5.726   0.299  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627     -10.881   5.491  -0.929  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627     -11.266   7.012   0.994  1.00  0.00           C  
ATOM   1027  H   VAL A 627     -13.319   7.895  -0.187  1.00  0.00           H  
ATOM   1028  HA  VAL A 627     -13.413   5.036  -0.808  1.00  0.00           H  
ATOM   1029  HB  VAL A 627     -11.542   4.903   0.979  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627     -10.962   6.340  -1.591  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -9.856   5.365  -0.611  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627     -11.216   4.593  -1.426  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627     -11.843   7.148   1.897  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627     -10.217   6.944   1.245  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627     -11.427   7.852   0.335  1.00  0.00           H  
ATOM   1036  N   GLN A 628     -13.818   4.377   1.731  1.00  0.00           N  
ATOM   1037  CA  GLN A 628     -14.543   3.987   2.891  1.00  0.00           C  
ATOM   1038  C   GLN A 628     -13.699   4.307   4.094  1.00  0.00           C  
ATOM   1039  O   GLN A 628     -12.507   4.637   3.962  1.00  0.00           O  
ATOM   1040  CB  GLN A 628     -14.883   2.494   2.856  1.00  0.00           C  
ATOM   1041  CG  GLN A 628     -15.691   2.060   1.636  1.00  0.00           C  
ATOM   1042  CD  GLN A 628     -16.059   0.589   1.674  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628     -16.236   0.013   2.738  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628     -16.155  -0.031   0.529  1.00  0.00           N  
ATOM   1045  H   GLN A 628     -13.101   3.778   1.420  1.00  0.00           H  
ATOM   1046  HA  GLN A 628     -15.455   4.564   2.933  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628     -13.963   1.928   2.868  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628     -15.452   2.249   3.740  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628     -16.601   2.641   1.597  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628     -15.108   2.251   0.747  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628     -15.987   0.458  -0.306  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628     -16.405  -0.984   0.540  1.00  0.00           H  
ATOM   1053  N   SER A 629     -14.288   4.264   5.238  1.00  0.00           N  
ATOM   1054  CA  SER A 629     -13.577   4.549   6.438  1.00  0.00           C  
ATOM   1055  C   SER A 629     -13.276   3.270   7.232  1.00  0.00           C  
ATOM   1056  O   SER A 629     -12.607   3.321   8.279  1.00  0.00           O  
ATOM   1057  CB  SER A 629     -14.365   5.554   7.260  1.00  0.00           C  
ATOM   1058  OG  SER A 629     -14.570   6.771   6.528  1.00  0.00           O  
ATOM   1059  H   SER A 629     -15.256   4.078   5.278  1.00  0.00           H  
ATOM   1060  HA  SER A 629     -12.640   5.005   6.158  1.00  0.00           H  
ATOM   1061  HB2 SER A 629     -15.326   5.127   7.504  1.00  0.00           H  
ATOM   1062  HB3 SER A 629     -13.827   5.780   8.169  1.00  0.00           H  
ATOM   1063  HG  SER A 629     -14.290   7.493   7.115  1.00  0.00           H  
ATOM   1064  N   CYS A 630     -13.802   2.138   6.743  1.00  0.00           N  
ATOM   1065  CA  CYS A 630     -13.596   0.781   7.323  1.00  0.00           C  
ATOM   1066  C   CYS A 630     -14.251   0.563   8.694  1.00  0.00           C  
ATOM   1067  O   CYS A 630     -14.683  -0.540   9.004  1.00  0.00           O  
ATOM   1068  CB  CYS A 630     -12.111   0.381   7.340  1.00  0.00           C  
ATOM   1069  SG  CYS A 630     -11.393   0.123   5.682  1.00  0.00           S  
ATOM   1070  H   CYS A 630     -14.357   2.203   5.941  1.00  0.00           H  
ATOM   1071  HA  CYS A 630     -14.106   0.100   6.657  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630     -11.541   1.159   7.827  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630     -12.001  -0.538   7.895  1.00  0.00           H  
ATOM   1074  N   GLY A 631     -14.343   1.600   9.485  1.00  0.00           N  
ATOM   1075  CA  GLY A 631     -14.900   1.480  10.796  1.00  0.00           C  
ATOM   1076  C   GLY A 631     -13.846   0.972  11.740  1.00  0.00           C  
ATOM   1077  O   GLY A 631     -12.698   1.420  11.654  1.00  0.00           O  
ATOM   1078  H   GLY A 631     -13.978   2.453   9.170  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631     -15.250   2.446  11.128  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631     -15.721   0.779  10.778  1.00  0.00           H  
ATOM   1081  N   PRO A 632     -14.190   0.066  12.645  1.00  0.00           N  
ATOM   1082  CA  PRO A 632     -13.225  -0.552  13.532  1.00  0.00           C  
ATOM   1083  C   PRO A 632     -12.392  -1.607  12.799  1.00  0.00           C  
ATOM   1084  O   PRO A 632     -12.819  -2.173  11.773  1.00  0.00           O  
ATOM   1085  CB  PRO A 632     -14.085  -1.214  14.612  1.00  0.00           C  
ATOM   1086  CG  PRO A 632     -15.403  -1.454  13.968  1.00  0.00           C  
ATOM   1087  CD  PRO A 632     -15.559  -0.418  12.889  1.00  0.00           C  
ATOM   1088  HA  PRO A 632     -12.544   0.157  13.982  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632     -13.614  -2.143  14.900  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632     -14.154  -0.569  15.475  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632     -15.421  -2.444  13.537  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632     -16.191  -1.354  14.699  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632     -15.970  -0.862  11.994  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632     -16.195   0.385  13.232  1.00  0.00           H  
ATOM   1095  N   PRO A 633     -11.196  -1.860  13.286  1.00  0.00           N  
ATOM   1096  CA  PRO A 633     -10.305  -2.836  12.716  1.00  0.00           C  
ATOM   1097  C   PRO A 633     -10.478  -4.206  13.375  1.00  0.00           C  
ATOM   1098  O   PRO A 633     -11.263  -4.358  14.343  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      -8.942  -2.249  13.081  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      -9.159  -1.608  14.404  1.00  0.00           C  
ATOM   1101  CD  PRO A 633     -10.594  -1.194  14.453  1.00  0.00           C  
ATOM   1102  HA  PRO A 633     -10.390  -2.919  11.644  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      -8.212  -3.043  13.136  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      -8.644  -1.526  12.336  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      -8.971  -2.316  15.197  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      -8.523  -0.741  14.505  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633     -11.045  -1.532  15.374  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633     -10.675  -0.120  14.368  1.00  0.00           H  
ATOM   1109  N   PRO A 634      -9.795  -5.229  12.855  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      -9.751  -6.524  13.492  1.00  0.00           C  
ATOM   1111  C   PRO A 634      -8.791  -6.488  14.686  1.00  0.00           C  
ATOM   1112  O   PRO A 634      -8.280  -5.417  15.073  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      -9.192  -7.433  12.392  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      -8.348  -6.540  11.563  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      -9.035  -5.213  11.576  1.00  0.00           C  
ATOM   1116  HA  PRO A 634     -10.728  -6.862  13.804  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      -8.615  -8.233  12.832  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634     -10.006  -7.838  11.812  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      -7.362  -6.460  11.996  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      -8.287  -6.921  10.554  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      -8.310  -4.411  11.567  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      -9.704  -5.123  10.734  1.00  0.00           H  
ATOM   1123  N   GLU A 635      -8.558  -7.607  15.274  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      -7.613  -7.692  16.332  1.00  0.00           C  
ATOM   1125  C   GLU A 635      -6.524  -8.674  15.949  1.00  0.00           C  
ATOM   1126  O   GLU A 635      -6.720  -9.521  15.066  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      -8.297  -8.101  17.619  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      -8.808  -9.514  17.625  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      -9.628  -9.802  18.829  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635     -10.851  -9.549  18.804  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      -9.082 -10.292  19.826  1.00  0.00           O  
ATOM   1132  H   GLU A 635      -9.060  -8.409  15.005  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      -7.176  -6.713  16.459  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      -7.624  -7.967  18.451  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      -9.147  -7.446  17.732  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      -9.390  -9.700  16.735  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635      -7.954 -10.175  17.627  1.00  0.00           H  
ATOM   1138  N   LEU A 636      -5.402  -8.564  16.604  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      -4.268  -9.396  16.327  1.00  0.00           C  
ATOM   1140  C   LEU A 636      -4.565 -10.827  16.801  1.00  0.00           C  
ATOM   1141  O   LEU A 636      -5.291 -11.007  17.779  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      -3.042  -8.811  17.046  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      -1.683  -9.363  16.662  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      -1.552  -9.355  15.172  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      -0.604  -8.489  17.246  1.00  0.00           C  
ATOM   1146  H   LEU A 636      -5.343  -7.906  17.324  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      -4.092  -9.372  15.260  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      -3.015  -7.738  16.942  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      -3.181  -9.017  18.097  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      -1.549 -10.361  17.054  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      -1.663  -8.333  14.843  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      -0.591  -9.745  14.878  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      -2.353  -9.954  14.766  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      -0.710  -8.442  18.320  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       0.365  -8.897  16.998  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      -0.690  -7.494  16.837  1.00  0.00           H  
ATOM   1157  N   LEU A 637      -4.059 -11.819  16.061  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      -4.258 -13.243  16.388  1.00  0.00           C  
ATOM   1159  C   LEU A 637      -3.957 -13.578  17.844  1.00  0.00           C  
ATOM   1160  O   LEU A 637      -4.866 -13.853  18.632  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      -3.502 -14.230  15.432  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      -1.981 -14.074  15.181  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      -1.450 -15.308  14.469  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      -1.640 -12.847  14.346  1.00  0.00           C  
ATOM   1165  H   LEU A 637      -3.583 -11.581  15.243  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      -5.317 -13.408  16.257  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      -3.558 -15.180  15.949  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      -4.016 -14.296  14.486  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      -1.512 -13.987  16.149  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      -1.958 -15.425  13.523  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      -0.390 -15.195  14.295  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      -1.623 -16.181  15.081  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      -2.233 -12.850  13.443  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      -1.842 -11.947  14.907  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      -0.593 -12.876  14.083  1.00  0.00           H  
ATOM   1176  N   ASN A 638      -2.705 -13.566  18.197  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      -2.322 -13.874  19.552  1.00  0.00           C  
ATOM   1178  C   ASN A 638      -2.206 -12.582  20.331  1.00  0.00           C  
ATOM   1179  O   ASN A 638      -2.486 -12.525  21.531  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      -0.976 -14.614  19.586  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      -0.882 -15.773  18.603  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      -0.377 -15.607  17.500  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      -1.394 -16.914  18.955  1.00  0.00           N  
ATOM   1184  H   ASN A 638      -2.018 -13.388  17.523  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      -3.084 -14.498  19.994  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      -0.218 -13.902  19.295  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      -0.777 -14.971  20.585  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      -1.826 -17.007  19.836  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      -1.346 -17.666  18.320  1.00  0.00           H  
ATOM   1190  N   GLY A 639      -1.799 -11.541  19.629  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      -1.610 -10.246  20.225  1.00  0.00           C  
ATOM   1192  C   GLY A 639      -2.879  -9.451  20.283  1.00  0.00           C  
ATOM   1193  O   GLY A 639      -3.971 -10.004  20.241  1.00  0.00           O  
ATOM   1194  H   GLY A 639      -1.642 -11.656  18.674  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      -1.175 -10.323  21.207  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      -0.915  -9.707  19.600  1.00  0.00           H  
ATOM   1197  N   ASN A 640      -2.748  -8.160  20.302  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      -3.891  -7.306  20.416  1.00  0.00           C  
ATOM   1199  C   ASN A 640      -3.600  -5.983  19.755  1.00  0.00           C  
ATOM   1200  O   ASN A 640      -2.560  -5.809  19.138  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      -4.167  -7.056  21.874  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      -5.578  -6.602  22.197  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      -5.775  -5.868  23.151  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      -6.555  -6.987  21.394  1.00  0.00           N  
ATOM   1205  H   ASN A 640      -1.852  -7.751  20.238  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      -4.735  -7.791  19.961  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      -3.819  -7.853  22.501  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      -3.528  -6.211  22.095  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      -6.377  -7.542  20.605  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      -7.469  -6.723  21.659  1.00  0.00           H  
ATOM   1211  N   VAL A 641      -4.512  -5.067  19.899  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      -4.375  -3.752  19.392  1.00  0.00           C  
ATOM   1213  C   VAL A 641      -3.987  -2.817  20.562  1.00  0.00           C  
ATOM   1214  O   VAL A 641      -4.552  -2.922  21.649  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      -5.700  -3.283  18.705  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      -6.878  -3.295  19.666  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      -5.527  -1.929  18.094  1.00  0.00           C  
ATOM   1218  H   VAL A 641      -5.328  -5.260  20.406  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      -3.582  -3.799  18.666  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      -5.975  -3.971  17.918  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      -6.670  -2.625  20.486  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      -7.772  -2.976  19.151  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      -7.011  -4.297  20.048  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      -5.162  -1.243  18.843  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      -4.828  -2.000  17.272  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      -6.474  -1.587  17.707  1.00  0.00           H  
ATOM   1227  N   LYS A 642      -2.993  -1.963  20.360  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      -2.561  -1.049  21.423  1.00  0.00           C  
ATOM   1229  C   LYS A 642      -3.263   0.272  21.302  1.00  0.00           C  
ATOM   1230  O   LYS A 642      -3.461   0.991  22.300  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      -1.032  -0.841  21.448  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      -0.418  -0.420  20.123  1.00  0.00           C  
ATOM   1233  CD  LYS A 642       1.050  -0.061  20.269  1.00  0.00           C  
ATOM   1234  CE  LYS A 642       1.234   1.287  20.953  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642       0.867   2.425  20.079  1.00  0.00           N  
ATOM   1236  H   LYS A 642      -2.569  -1.919  19.474  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      -2.866  -1.499  22.357  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      -0.798  -0.078  22.175  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      -0.568  -1.766  21.760  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      -0.509  -1.236  19.422  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      -0.958   0.438  19.748  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642       1.539  -0.823  20.859  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642       1.499  -0.023  19.288  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642       0.538   1.318  21.780  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642       2.250   1.404  21.297  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642       1.314   2.383  19.136  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      -0.159   2.588  19.985  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642       1.250   3.293  20.512  1.00  0.00           H  
ATOM   1249  N   GLU A 643      -3.643   0.601  20.096  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      -4.339   1.813  19.859  1.00  0.00           C  
ATOM   1251  C   GLU A 643      -5.795   1.647  20.177  1.00  0.00           C  
ATOM   1252  O   GLU A 643      -6.326   0.538  20.142  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      -4.177   2.291  18.423  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      -2.787   2.755  18.101  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      -2.337   3.854  19.010  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      -2.778   5.011  18.841  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      -1.544   3.580  19.932  1.00  0.00           O  
ATOM   1258  H   GLU A 643      -3.476  -0.008  19.345  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      -3.865   2.532  20.513  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      -4.428   1.480  17.756  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      -4.857   3.113  18.251  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      -2.114   1.919  18.222  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      -2.755   3.106  17.081  1.00  0.00           H  
ATOM   1264  N   LYS A 644      -6.417   2.734  20.513  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      -7.821   2.763  20.770  1.00  0.00           C  
ATOM   1266  C   LYS A 644      -8.577   2.489  19.473  1.00  0.00           C  
ATOM   1267  O   LYS A 644      -8.369   3.172  18.446  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      -8.190   4.113  21.359  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      -7.800   5.233  20.467  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      -7.965   6.559  21.103  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      -7.579   7.617  20.124  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      -6.179   7.468  19.650  1.00  0.00           N  
ATOM   1273  H   LYS A 644      -5.907   3.565  20.598  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      -8.055   1.999  21.488  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      -9.259   4.151  21.513  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      -7.685   4.238  22.305  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      -6.770   5.098  20.176  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      -8.430   5.166  19.592  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      -8.997   6.694  21.390  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      -7.323   6.625  21.969  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      -8.238   7.438  19.288  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      -7.742   8.589  20.560  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      -5.517   7.156  20.392  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      -6.112   6.767  18.881  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      -5.826   8.361  19.241  1.00  0.00           H  
ATOM   1286  N   THR A 645      -9.381   1.474  19.489  1.00  0.00           N  
ATOM   1287  CA  THR A 645     -10.143   1.118  18.343  1.00  0.00           C  
ATOM   1288  C   THR A 645     -11.317   2.047  18.189  1.00  0.00           C  
ATOM   1289  O   THR A 645     -12.233   2.069  19.015  1.00  0.00           O  
ATOM   1290  CB  THR A 645     -10.600  -0.349  18.378  1.00  0.00           C  
ATOM   1291  OG1 THR A 645     -11.145  -0.673  19.665  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      -9.463  -1.303  18.029  1.00  0.00           C  
ATOM   1293  H   THR A 645      -9.479   0.940  20.302  1.00  0.00           H  
ATOM   1294  HA  THR A 645      -9.499   1.256  17.486  1.00  0.00           H  
ATOM   1295  HB  THR A 645     -11.376  -0.442  17.631  1.00  0.00           H  
ATOM   1296  HG1 THR A 645     -12.104  -0.730  19.517  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      -8.637  -1.202  18.718  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      -9.828  -2.319  18.054  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      -9.123  -1.086  17.027  1.00  0.00           H  
ATOM   1300  N   LYS A 646     -11.248   2.850  17.183  1.00  0.00           N  
ATOM   1301  CA  LYS A 646     -12.280   3.791  16.891  1.00  0.00           C  
ATOM   1302  C   LYS A 646     -13.384   3.097  16.130  1.00  0.00           C  
ATOM   1303  O   LYS A 646     -13.146   2.074  15.482  1.00  0.00           O  
ATOM   1304  CB  LYS A 646     -11.715   4.955  16.067  1.00  0.00           C  
ATOM   1305  CG  LYS A 646     -10.593   5.699  16.770  1.00  0.00           C  
ATOM   1306  CD  LYS A 646     -10.070   6.892  15.975  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      -9.366   6.486  14.688  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      -8.767   7.657  14.008  1.00  0.00           N  
ATOM   1309  H   LYS A 646     -10.458   2.785  16.610  1.00  0.00           H  
ATOM   1310  HA  LYS A 646     -12.668   4.177  17.821  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646     -11.344   4.565  15.131  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646     -12.513   5.654  15.865  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646     -10.979   6.062  17.709  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      -9.786   5.005  16.957  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646     -10.904   7.528  15.720  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      -9.379   7.441  16.597  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      -8.588   5.776  14.924  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646     -10.087   6.025  14.028  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      -8.142   8.167  14.670  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      -8.207   7.400  13.171  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      -9.528   8.305  13.704  1.00  0.00           H  
ATOM   1322  N   GLU A 647     -14.573   3.662  16.182  1.00  0.00           N  
ATOM   1323  CA  GLU A 647     -15.722   3.096  15.478  1.00  0.00           C  
ATOM   1324  C   GLU A 647     -15.638   3.443  13.997  1.00  0.00           C  
ATOM   1325  O   GLU A 647     -16.424   2.968  13.174  1.00  0.00           O  
ATOM   1326  CB  GLU A 647     -17.040   3.613  16.059  1.00  0.00           C  
ATOM   1327  CG  GLU A 647     -17.202   5.120  15.973  1.00  0.00           C  
ATOM   1328  CD  GLU A 647     -18.582   5.569  16.334  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647     -18.809   5.965  17.484  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647     -19.474   5.522  15.460  1.00  0.00           O  
ATOM   1331  H   GLU A 647     -14.674   4.484  16.716  1.00  0.00           H  
ATOM   1332  HA  GLU A 647     -15.678   2.022  15.587  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647     -17.857   3.151  15.523  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647     -17.098   3.323  17.098  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647     -16.501   5.588  16.649  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647     -16.987   5.431  14.962  1.00  0.00           H  
ATOM   1337  N   GLU A 648     -14.710   4.303  13.689  1.00  0.00           N  
ATOM   1338  CA  GLU A 648     -14.436   4.722  12.361  1.00  0.00           C  
ATOM   1339  C   GLU A 648     -13.013   5.204  12.322  1.00  0.00           C  
ATOM   1340  O   GLU A 648     -12.619   6.041  13.142  1.00  0.00           O  
ATOM   1341  CB  GLU A 648     -15.393   5.832  11.914  1.00  0.00           C  
ATOM   1342  CG  GLU A 648     -15.177   6.264  10.484  1.00  0.00           C  
ATOM   1343  CD  GLU A 648     -16.177   7.274  10.005  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648     -15.897   8.494  10.076  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648     -17.241   6.875   9.510  1.00  0.00           O  
ATOM   1346  H   GLU A 648     -14.163   4.662  14.417  1.00  0.00           H  
ATOM   1347  HA  GLU A 648     -14.543   3.867  11.709  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648     -16.410   5.481  12.014  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648     -15.253   6.691  12.553  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648     -14.192   6.700  10.401  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648     -15.230   5.393   9.848  1.00  0.00           H  
ATOM   1352  N   TYR A 649     -12.235   4.634  11.446  1.00  0.00           N  
ATOM   1353  CA  TYR A 649     -10.864   5.034  11.286  1.00  0.00           C  
ATOM   1354  C   TYR A 649     -10.695   5.979  10.129  1.00  0.00           C  
ATOM   1355  O   TYR A 649     -10.325   7.138  10.310  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      -9.954   3.821  11.127  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      -9.470   3.283  12.435  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649     -10.284   2.544  13.259  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      -8.189   3.548  12.851  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      -9.828   2.087  14.459  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      -7.718   3.097  14.043  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      -8.547   2.362  14.854  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      -8.110   1.901  16.063  1.00  0.00           O  
ATOM   1364  H   TYR A 649     -12.588   3.904  10.891  1.00  0.00           H  
ATOM   1365  HA  TYR A 649     -10.589   5.538  12.203  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649     -10.493   3.034  10.622  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      -9.092   4.101  10.541  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649     -11.295   2.323  12.952  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      -7.544   4.124  12.206  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649     -10.480   1.508  15.097  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      -6.698   3.345  14.301  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      -7.736   2.606  16.606  1.00  0.00           H  
ATOM   1373  N   GLY A 650     -10.990   5.495   8.961  1.00  0.00           N  
ATOM   1374  CA  GLY A 650     -10.811   6.266   7.775  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -9.716   5.671   6.950  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -8.938   4.846   7.452  1.00  0.00           O  
ATOM   1377  H   GLY A 650     -11.319   4.574   8.878  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650     -11.731   6.273   7.210  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650     -10.540   7.276   8.042  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -9.665   6.023   5.694  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -8.615   5.564   4.833  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -7.272   6.104   5.329  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -7.205   7.223   5.808  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -8.877   6.002   3.384  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -7.825   5.550   2.435  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -7.669   4.246   2.078  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -6.833   6.221   1.836  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -6.619   4.129   1.302  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -6.099   5.308   1.137  1.00  0.00           N  
ATOM   1390  H   HIS A 651     -10.366   6.609   5.319  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -8.604   4.484   4.869  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -9.815   5.583   3.051  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -8.930   7.080   3.340  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -8.234   3.508   2.395  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -6.641   7.277   1.938  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -6.258   3.193   0.894  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -5.411   5.526   0.457  1.00  0.00           H  
ATOM   1398  N   SER A 652      -6.239   5.266   5.260  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -4.856   5.612   5.647  1.00  0.00           C  
ATOM   1400  C   SER A 652      -4.637   5.659   7.173  1.00  0.00           C  
ATOM   1401  O   SER A 652      -3.511   5.825   7.636  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -4.371   6.911   4.974  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -4.434   6.795   3.556  1.00  0.00           O  
ATOM   1404  H   SER A 652      -6.409   4.351   4.943  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -4.269   4.797   5.252  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -5.002   7.728   5.289  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -3.350   7.103   5.268  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -3.979   5.974   3.309  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -5.695   5.473   7.935  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -5.601   5.485   9.378  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -5.132   4.137   9.837  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -5.769   3.114   9.539  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -6.959   5.802   9.991  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -6.882   6.238  11.436  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -6.233   7.580  11.598  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -6.951   8.559  11.843  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -5.014   7.684  11.478  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -6.573   5.319   7.528  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -4.860   6.166   9.766  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -7.455   6.571   9.416  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -7.555   4.902   9.953  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      -7.881   6.289  11.844  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -6.303   5.509  11.982  1.00  0.00           H  
ATOM   1424  N   VAL A 654      -4.008   4.125  10.508  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      -3.451   2.902  11.002  1.00  0.00           C  
ATOM   1426  C   VAL A 654      -3.901   2.588  12.391  1.00  0.00           C  
ATOM   1427  O   VAL A 654      -4.349   3.463  13.155  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      -1.912   2.826  10.977  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      -1.351   2.693   9.596  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      -1.286   3.967  11.709  1.00  0.00           C  
ATOM   1431  H   VAL A 654      -3.559   4.975  10.696  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      -3.823   2.117  10.359  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      -1.665   1.925  11.513  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      -1.653   3.523   8.978  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      -0.274   2.633   9.664  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -1.731   1.763   9.195  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654      -1.558   3.879  12.750  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -0.218   3.860  11.597  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      -1.626   4.904  11.295  1.00  0.00           H  
ATOM   1440  N   VAL A 655      -3.777   1.341  12.711  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      -4.106   0.834  14.001  1.00  0.00           C  
ATOM   1442  C   VAL A 655      -2.912   0.070  14.516  1.00  0.00           C  
ATOM   1443  O   VAL A 655      -2.631  -1.008  14.018  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      -5.274  -0.160  13.910  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      -5.919  -0.359  15.217  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      -6.261   0.229  12.870  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -3.484   0.716  12.014  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      -4.373   1.643  14.664  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      -4.887  -1.130  13.647  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      -6.339   0.578  15.549  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      -6.700  -1.091  15.078  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      -5.185  -0.721  15.920  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      -5.755   0.246  11.914  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      -7.058  -0.498  12.834  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      -6.659   1.210  13.085  1.00  0.00           H  
ATOM   1456  N   GLU A 656      -2.159   0.659  15.410  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      -1.039  -0.025  16.030  1.00  0.00           C  
ATOM   1458  C   GLU A 656      -1.491  -1.169  16.937  1.00  0.00           C  
ATOM   1459  O   GLU A 656      -2.395  -1.030  17.773  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      -0.154   0.948  16.791  1.00  0.00           C  
ATOM   1461  CG  GLU A 656       0.814   1.659  15.897  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       1.523   2.800  16.538  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656       2.067   2.633  17.650  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656       1.616   3.870  15.911  1.00  0.00           O  
ATOM   1465  H   GLU A 656      -2.354   1.597  15.636  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      -0.445  -0.442  15.215  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      -0.776   1.681  17.282  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656       0.407   0.400  17.535  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       1.562   0.937  15.602  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       0.299   1.992  15.010  1.00  0.00           H  
ATOM   1471  N   TYR A 657      -0.851  -2.261  16.752  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      -1.057  -3.487  17.443  1.00  0.00           C  
ATOM   1473  C   TYR A 657       0.153  -3.797  18.303  1.00  0.00           C  
ATOM   1474  O   TYR A 657       1.183  -3.137  18.190  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      -1.214  -4.607  16.414  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      -2.533  -4.648  15.686  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      -3.598  -5.367  16.198  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657      -2.707  -3.994  14.487  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657      -4.799  -5.435  15.536  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657      -3.906  -4.048  13.818  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657      -4.947  -4.768  14.340  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      -6.128  -4.832  13.656  1.00  0.00           O  
ATOM   1483  H   TYR A 657      -0.148  -2.249  16.062  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      -1.955  -3.437  18.037  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      -0.462  -4.417  15.657  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      -1.034  -5.564  16.881  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      -3.476  -5.887  17.137  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      -1.886  -3.428  14.074  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      -5.604  -6.009  15.974  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      -4.033  -3.525  12.885  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      -6.876  -4.791  14.269  1.00  0.00           H  
ATOM   1492  N   TYR A 658       0.027  -4.807  19.127  1.00  0.00           N  
ATOM   1493  CA  TYR A 658       1.111  -5.299  19.954  1.00  0.00           C  
ATOM   1494  C   TYR A 658       0.855  -6.761  20.164  1.00  0.00           C  
ATOM   1495  O   TYR A 658      -0.293  -7.162  20.255  1.00  0.00           O  
ATOM   1496  CB  TYR A 658       1.178  -4.575  21.327  1.00  0.00           C  
ATOM   1497  CG  TYR A 658       0.026  -4.867  22.292  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658       0.180  -5.752  23.352  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      -1.193  -4.254  22.148  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      -0.855  -6.001  24.230  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      -2.227  -4.499  23.015  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      -2.058  -5.367  24.052  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      -3.107  -5.606  24.921  1.00  0.00           O  
ATOM   1504  H   TYR A 658      -0.833  -5.288  19.189  1.00  0.00           H  
ATOM   1505  HA  TYR A 658       2.040  -5.170  19.420  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658       2.091  -4.865  21.825  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658       1.204  -3.509  21.151  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658       1.126  -6.254  23.484  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      -1.345  -3.573  21.326  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      -0.718  -6.692  25.049  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      -3.175  -4.003  22.866  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      -3.921  -5.716  24.413  1.00  0.00           H  
ATOM   1513  N   CYS A 659       1.850  -7.565  20.171  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       1.616  -8.943  20.454  1.00  0.00           C  
ATOM   1515  C   CYS A 659       2.106  -9.242  21.856  1.00  0.00           C  
ATOM   1516  O   CYS A 659       2.551  -8.331  22.574  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       2.281  -9.851  19.422  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       1.599 -11.550  19.380  1.00  0.00           S  
ATOM   1519  H   CYS A 659       2.770  -7.255  19.987  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       0.547  -9.097  20.432  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       2.163  -9.436  18.433  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       3.333  -9.949  19.643  1.00  0.00           H  
ATOM   1523  N   ASN A 660       2.008 -10.485  22.259  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       2.458 -10.888  23.568  1.00  0.00           C  
ATOM   1525  C   ASN A 660       3.976 -10.830  23.604  1.00  0.00           C  
ATOM   1526  O   ASN A 660       4.630 -11.031  22.569  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       1.966 -12.303  23.924  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       0.466 -12.455  23.813  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      -0.280 -12.142  24.736  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       0.015 -12.989  22.707  1.00  0.00           N  
ATOM   1531  H   ASN A 660       1.626 -11.149  21.650  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       2.067 -10.180  24.284  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       2.434 -13.018  23.264  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       2.261 -12.516  24.940  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       0.645 -13.275  22.015  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      -0.962 -13.069  22.604  1.00  0.00           H  
ATOM   1537  N   PRO A 661       4.565 -10.588  24.784  1.00  0.00           N  
ATOM   1538  CA  PRO A 661       6.037 -10.420  24.971  1.00  0.00           C  
ATOM   1539  C   PRO A 661       6.850 -11.710  24.748  1.00  0.00           C  
ATOM   1540  O   PRO A 661       7.938 -11.878  25.297  1.00  0.00           O  
ATOM   1541  CB  PRO A 661       6.139 -10.010  26.444  1.00  0.00           C  
ATOM   1542  CG  PRO A 661       4.922 -10.568  27.082  1.00  0.00           C  
ATOM   1543  CD  PRO A 661       3.844 -10.432  26.065  1.00  0.00           C  
ATOM   1544  HA  PRO A 661       6.432  -9.630  24.353  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661       7.025 -10.455  26.868  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661       6.178  -8.934  26.530  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661       5.077 -11.607  27.330  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661       4.672 -10.003  27.967  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661       3.112 -11.219  26.175  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661       3.381  -9.459  26.125  1.00  0.00           H  
ATOM   1551  N   ARG A 662       6.331 -12.608  23.953  1.00  0.00           N  
ATOM   1552  CA  ARG A 662       6.980 -13.878  23.702  1.00  0.00           C  
ATOM   1553  C   ARG A 662       7.069 -14.059  22.206  1.00  0.00           C  
ATOM   1554  O   ARG A 662       7.480 -15.107  21.718  1.00  0.00           O  
ATOM   1555  CB  ARG A 662       6.131 -15.046  24.258  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       5.387 -14.762  25.556  1.00  0.00           C  
ATOM   1557  CD  ARG A 662       6.294 -14.319  26.682  1.00  0.00           C  
ATOM   1558  NE  ARG A 662       7.249 -15.334  27.111  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662       8.521 -15.075  27.434  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662       9.085 -13.907  27.094  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662       9.242 -15.999  28.048  1.00  0.00           N  
ATOM   1562  H   ARG A 662       5.484 -12.387  23.507  1.00  0.00           H  
ATOM   1563  HA  ARG A 662       7.957 -13.890  24.160  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       5.398 -15.323  23.515  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662       6.785 -15.889  24.423  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       4.688 -13.961  25.365  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662       4.849 -15.650  25.853  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       6.843 -13.451  26.347  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       5.655 -14.040  27.503  1.00  0.00           H  
ATOM   1570  HE  ARG A 662       6.870 -16.232  27.249  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662       8.608 -13.178  26.593  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      10.041 -13.710  27.346  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662       8.846 -16.895  28.279  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      10.190 -15.830  28.323  1.00  0.00           H  
ATOM   1575  N   PHE A 663       6.663 -13.037  21.480  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       6.531 -13.129  20.045  1.00  0.00           C  
ATOM   1577  C   PHE A 663       7.345 -12.074  19.325  1.00  0.00           C  
ATOM   1578  O   PHE A 663       7.807 -11.101  19.923  1.00  0.00           O  
ATOM   1579  CB  PHE A 663       5.058 -12.973  19.633  1.00  0.00           C  
ATOM   1580  CG  PHE A 663       4.125 -14.054  20.117  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663       3.711 -14.119  21.442  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663       3.640 -14.990  19.233  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663       2.845 -15.099  21.857  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663       2.778 -15.973  19.643  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663       2.378 -16.029  20.958  1.00  0.00           C  
ATOM   1586  H   PHE A 663       6.466 -12.175  21.907  1.00  0.00           H  
ATOM   1587  HA  PHE A 663       6.855 -14.111  19.735  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663       4.681 -12.029  19.995  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663       5.024 -12.966  18.553  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663       4.077 -13.404  22.167  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663       3.952 -14.950  18.200  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663       2.533 -15.130  22.889  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663       2.422 -16.700  18.929  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663       1.696 -16.802  21.281  1.00  0.00           H  
ATOM   1595  N   LEU A 664       7.510 -12.300  18.055  1.00  0.00           N  
ATOM   1596  CA  LEU A 664       8.150 -11.414  17.131  1.00  0.00           C  
ATOM   1597  C   LEU A 664       7.085 -10.874  16.218  1.00  0.00           C  
ATOM   1598  O   LEU A 664       6.147 -11.595  15.855  1.00  0.00           O  
ATOM   1599  CB  LEU A 664       9.181 -12.177  16.306  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      10.304 -12.815  17.095  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      11.188 -13.644  16.187  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      11.114 -11.745  17.786  1.00  0.00           C  
ATOM   1603  H   LEU A 664       7.180 -13.149  17.680  1.00  0.00           H  
ATOM   1604  HA  LEU A 664       8.626 -10.611  17.671  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664       8.667 -12.954  15.761  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664       9.619 -11.491  15.597  1.00  0.00           H  
ATOM   1607  HG  LEU A 664       9.882 -13.460  17.853  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      11.617 -13.009  15.426  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      11.979 -14.088  16.774  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      10.603 -14.423  15.723  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      10.476 -11.188  18.456  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      11.915 -12.207  18.345  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      11.532 -11.078  17.047  1.00  0.00           H  
ATOM   1614  N   MET A 665       7.208  -9.651  15.846  1.00  0.00           N  
ATOM   1615  CA  MET A 665       6.206  -9.014  15.048  1.00  0.00           C  
ATOM   1616  C   MET A 665       6.808  -8.706  13.700  1.00  0.00           C  
ATOM   1617  O   MET A 665       7.610  -7.775  13.562  1.00  0.00           O  
ATOM   1618  CB  MET A 665       5.757  -7.756  15.766  1.00  0.00           C  
ATOM   1619  CG  MET A 665       4.309  -7.393  15.573  1.00  0.00           C  
ATOM   1620  SD  MET A 665       3.766  -6.205  16.799  1.00  0.00           S  
ATOM   1621  CE  MET A 665       2.012  -6.267  16.545  1.00  0.00           C  
ATOM   1622  H   MET A 665       8.017  -9.151  16.108  1.00  0.00           H  
ATOM   1623  HA  MET A 665       5.369  -9.687  14.929  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       5.951  -7.853  16.823  1.00  0.00           H  
ATOM   1625  HB3 MET A 665       6.359  -6.958  15.361  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       4.181  -6.915  14.612  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       3.693  -8.277  15.651  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       1.662  -7.274  16.728  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       1.516  -5.596  17.231  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       1.775  -5.990  15.529  1.00  0.00           H  
ATOM   1631  N   LYS A 666       6.469  -9.514  12.731  1.00  0.00           N  
ATOM   1632  CA  LYS A 666       7.057  -9.433  11.402  1.00  0.00           C  
ATOM   1633  C   LYS A 666       6.572  -8.261  10.625  1.00  0.00           C  
ATOM   1634  O   LYS A 666       7.340  -7.354  10.291  1.00  0.00           O  
ATOM   1635  CB  LYS A 666       6.746 -10.685  10.592  1.00  0.00           C  
ATOM   1636  CG  LYS A 666       7.459 -11.894  10.993  1.00  0.00           C  
ATOM   1637  CD  LYS A 666       8.943 -11.757  10.855  1.00  0.00           C  
ATOM   1638  CE  LYS A 666       9.607 -13.063  11.174  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      11.076 -12.974  11.090  1.00  0.00           N  
ATOM   1640  H   LYS A 666       5.772 -10.182  12.899  1.00  0.00           H  
ATOM   1641  HA  LYS A 666       8.130  -9.378  11.508  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666       5.712 -10.955  10.747  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666       6.940 -10.517   9.546  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666       7.194 -12.097  12.019  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666       7.098 -12.677  10.345  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666       9.184 -11.476   9.840  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666       9.297 -11.003  11.543  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666       9.309 -13.361  12.167  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666       9.246 -13.783  10.455  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      11.421 -12.263  11.770  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      11.507 -13.894  11.326  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      11.373 -12.694  10.129  1.00  0.00           H  
ATOM   1653  N   GLY A 667       5.308  -8.269  10.368  1.00  0.00           N  
ATOM   1654  CA  GLY A 667       4.744  -7.333   9.486  1.00  0.00           C  
ATOM   1655  C   GLY A 667       4.427  -6.007  10.137  1.00  0.00           C  
ATOM   1656  O   GLY A 667       4.855  -5.743  11.282  1.00  0.00           O  
ATOM   1657  H   GLY A 667       4.722  -8.912  10.823  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667       5.447  -7.202   8.678  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       3.843  -7.788   9.104  1.00  0.00           H  
ATOM   1660  N   PRO A 668       3.681  -5.154   9.436  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       3.307  -3.835   9.928  1.00  0.00           C  
ATOM   1662  C   PRO A 668       2.421  -3.914  11.167  1.00  0.00           C  
ATOM   1663  O   PRO A 668       1.299  -4.416  11.108  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       2.531  -3.215   8.752  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       2.063  -4.378   7.952  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       3.127  -5.416   8.089  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       4.177  -3.233  10.146  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       1.703  -2.635   9.133  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       3.188  -2.580   8.177  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       1.132  -4.746   8.357  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       1.944  -4.093   6.917  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       2.701  -6.406   8.032  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       3.885  -5.282   7.332  1.00  0.00           H  
ATOM   1674  N   ASN A 669       2.904  -3.374  12.281  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       2.190  -3.420  13.565  1.00  0.00           C  
ATOM   1676  C   ASN A 669       1.128  -2.373  13.636  1.00  0.00           C  
ATOM   1677  O   ASN A 669       0.689  -2.028  14.688  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       3.150  -3.224  14.753  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       3.983  -1.955  14.694  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       5.064  -1.939  14.101  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669       3.520  -0.912  15.338  1.00  0.00           N  
ATOM   1682  H   ASN A 669       3.762  -2.894  12.251  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       1.733  -4.394  13.657  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       2.533  -3.126  15.635  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       3.796  -4.076  14.865  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669       2.670  -1.008  15.815  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669       4.043  -0.082  15.322  1.00  0.00           H  
ATOM   1688  N   LYS A 670       0.737  -1.884  12.514  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      -0.212  -0.844  12.372  1.00  0.00           C  
ATOM   1690  C   LYS A 670      -0.707  -0.863  10.977  1.00  0.00           C  
ATOM   1691  O   LYS A 670       0.036  -0.606  10.029  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       0.433   0.470  12.758  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       1.889   0.526  12.375  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       2.603   1.710  12.955  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       1.933   2.994  12.554  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       2.490   4.160  13.274  1.00  0.00           N  
ATOM   1697  H   LYS A 670       1.117  -2.233  11.682  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      -1.060  -1.021  13.014  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      -0.091   1.275  12.264  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       0.349   0.591  13.827  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       2.315  -0.389  12.767  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       1.915   0.520  11.304  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       2.606   1.609  14.031  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       3.617   1.687  12.586  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       2.032   3.110  11.483  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       0.886   2.877  12.793  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       3.518   4.233  13.115  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       2.043   5.035  12.921  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       2.305   4.092  14.300  1.00  0.00           H  
ATOM   1710  N   ILE A 671      -1.932  -1.226  10.831  1.00  0.00           N  
ATOM   1711  CA  ILE A 671      -2.480  -1.396   9.524  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -3.423  -0.290   9.220  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -4.095   0.201  10.104  1.00  0.00           O  
ATOM   1714  CB  ILE A 671      -3.170  -2.773   9.317  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      -4.389  -2.918  10.245  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      -2.172  -3.900   9.558  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      -5.165  -4.206  10.072  1.00  0.00           C  
ATOM   1718  H   ILE A 671      -2.496  -1.350  11.623  1.00  0.00           H  
ATOM   1719  HA  ILE A 671      -1.638  -1.316   8.859  1.00  0.00           H  
ATOM   1720  HB  ILE A 671      -3.501  -2.832   8.290  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -4.053  -2.861  11.267  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -5.065  -2.096  10.059  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      -1.793  -3.833  10.567  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671      -2.663  -4.853   9.419  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671      -1.354  -3.813   8.859  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      -4.517  -5.047  10.269  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      -5.996  -4.228  10.761  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      -5.539  -4.273   9.061  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -3.441   0.118   7.999  1.00  0.00           N  
ATOM   1730  CA  GLN A 672      -4.284   1.184   7.576  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -5.342   0.688   6.650  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -5.106  -0.225   5.850  1.00  0.00           O  
ATOM   1733  CB  GLN A 672      -3.503   2.346   6.925  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -2.722   2.027   5.655  1.00  0.00           C  
ATOM   1735  CD  GLN A 672      -1.547   1.082   5.866  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672      -0.434   1.501   6.172  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -1.771  -0.184   5.663  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -2.874  -0.333   7.337  1.00  0.00           H  
ATOM   1739  HA  GLN A 672      -4.779   1.570   8.452  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -4.210   3.122   6.674  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672      -2.814   2.745   7.653  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -3.435   1.539   5.009  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -2.385   2.951   5.214  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -2.669  -0.468   5.381  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -1.041  -0.832   5.804  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -6.499   1.255   6.787  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -7.615   0.964   5.931  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -7.327   1.470   4.526  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -7.109   2.677   4.316  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -8.877   1.612   6.511  1.00  0.00           C  
ATOM   1751  SG  CYS A 673     -10.281   1.788   5.357  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -6.613   1.901   7.518  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -7.751  -0.107   5.904  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -9.217   1.015   7.345  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -8.603   2.588   6.873  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -7.264   0.559   3.585  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -7.031   0.889   2.208  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -8.296   0.663   1.412  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -8.882  -0.411   1.461  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -5.825   0.149   1.597  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -4.565   0.548   2.317  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -6.000  -1.349   1.648  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -7.430  -0.389   3.822  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -6.839   1.952   2.188  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -5.747   0.455   0.567  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -4.701   0.308   3.362  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -3.727  -0.001   1.915  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -4.416   1.611   2.207  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -6.889  -1.599   1.090  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -5.140  -1.821   1.200  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -6.109  -1.654   2.678  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -8.691   1.688   0.677  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -9.993   1.775   0.002  1.00  0.00           C  
ATOM   1774  C   ASP A 675     -11.158   1.574   0.974  1.00  0.00           C  
ATOM   1775  O   ASP A 675     -11.745   2.541   1.448  1.00  0.00           O  
ATOM   1776  CB  ASP A 675     -10.108   0.846  -1.200  1.00  0.00           C  
ATOM   1777  CG  ASP A 675     -11.469   0.944  -1.830  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675     -12.157  -0.084  -1.946  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675     -11.877   2.049  -2.186  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -8.058   2.412   0.505  1.00  0.00           H  
ATOM   1781  HA  ASP A 675     -10.062   2.798  -0.339  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -9.364   1.114  -1.936  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -9.947  -0.173  -0.882  1.00  0.00           H  
ATOM   1784  N   GLY A 676     -11.436   0.339   1.291  1.00  0.00           N  
ATOM   1785  CA  GLY A 676     -12.471  -0.005   2.211  1.00  0.00           C  
ATOM   1786  C   GLY A 676     -12.207  -1.359   2.791  1.00  0.00           C  
ATOM   1787  O   GLY A 676     -13.143  -2.119   3.091  1.00  0.00           O  
ATOM   1788  H   GLY A 676     -10.895  -0.376   0.891  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676     -12.494   0.723   3.008  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676     -13.422  -0.022   1.700  1.00  0.00           H  
ATOM   1791  N   GLU A 677     -10.929  -1.678   2.920  1.00  0.00           N  
ATOM   1792  CA  GLU A 677     -10.465  -2.946   3.426  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -9.230  -2.672   4.254  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -8.581  -1.666   4.060  1.00  0.00           O  
ATOM   1795  CB  GLU A 677     -10.063  -3.834   2.249  1.00  0.00           C  
ATOM   1796  CG  GLU A 677     -11.176  -4.136   1.266  1.00  0.00           C  
ATOM   1797  CD  GLU A 677     -10.660  -4.744   0.001  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677     -10.458  -4.001  -0.993  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677     -10.420  -5.958  -0.036  1.00  0.00           O  
ATOM   1800  H   GLU A 677     -10.215  -1.037   2.690  1.00  0.00           H  
ATOM   1801  HA  GLU A 677     -11.239  -3.426   4.005  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -9.266  -3.346   1.707  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -9.692  -4.770   2.639  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677     -11.868  -4.827   1.726  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677     -11.692  -3.217   1.028  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -8.902  -3.518   5.159  1.00  0.00           N  
ATOM   1807  CA  TRP A 678      -7.681  -3.343   5.910  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -6.561  -4.128   5.217  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -6.835  -4.961   4.335  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      -7.868  -3.828   7.334  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      -8.799  -2.981   8.158  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678     -10.130  -3.186   8.387  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      -8.449  -1.799   8.866  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678     -10.633  -2.179   9.186  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      -9.613  -1.317   9.495  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -7.260  -1.101   9.024  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      -9.609  -0.161  10.270  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      -7.257   0.032   9.793  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      -8.418   0.492  10.406  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -9.476  -4.297   5.345  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -7.457  -2.282   5.913  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      -8.320  -4.796   7.219  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      -6.913  -3.913   7.831  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678     -10.688  -4.019   7.985  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678     -11.568  -2.101   9.482  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -6.347  -1.441   8.557  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678     -10.496   0.217  10.757  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678      -6.338   0.586   9.944  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      -8.329   1.382  11.010  1.00  0.00           H  
ATOM   1830  N   THR A 679      -5.333  -3.873   5.582  1.00  0.00           N  
ATOM   1831  CA  THR A 679      -4.201  -4.547   4.988  1.00  0.00           C  
ATOM   1832  C   THR A 679      -3.802  -5.814   5.773  1.00  0.00           C  
ATOM   1833  O   THR A 679      -4.556  -6.286   6.641  1.00  0.00           O  
ATOM   1834  CB  THR A 679      -3.026  -3.570   4.886  1.00  0.00           C  
ATOM   1835  OG1 THR A 679      -2.916  -2.817   6.104  1.00  0.00           O  
ATOM   1836  CG2 THR A 679      -3.215  -2.626   3.716  1.00  0.00           C  
ATOM   1837  H   THR A 679      -5.134  -3.211   6.277  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -4.483  -4.839   3.987  1.00  0.00           H  
ATOM   1839  HB  THR A 679      -2.119  -4.138   4.740  1.00  0.00           H  
ATOM   1840  HG1 THR A 679      -1.968  -2.778   6.303  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -4.130  -2.069   3.852  1.00  0.00           H  
ATOM   1842 HG22 THR A 679      -2.381  -1.942   3.665  1.00  0.00           H  
ATOM   1843 HG23 THR A 679      -3.273  -3.194   2.799  1.00  0.00           H  
ATOM   1844  N   THR A 680      -2.659  -6.386   5.441  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -2.173  -7.564   6.117  1.00  0.00           C  
ATOM   1846  C   THR A 680      -1.709  -7.215   7.525  1.00  0.00           C  
ATOM   1847  O   THR A 680      -0.924  -6.282   7.717  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -1.025  -8.208   5.312  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -1.481  -8.437   3.961  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -0.596  -9.539   5.922  1.00  0.00           C  
ATOM   1851  H   THR A 680      -2.101  -6.014   4.720  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -2.977  -8.278   6.210  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -0.187  -7.527   5.296  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -2.448  -8.515   4.011  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -1.434 -10.221   5.928  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       0.210  -9.961   5.340  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -0.262  -9.376   6.936  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -2.251  -7.937   8.494  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      -1.901  -7.762   9.884  1.00  0.00           C  
ATOM   1860  C   LEU A 681      -0.423  -8.054  10.168  1.00  0.00           C  
ATOM   1861  O   LEU A 681       0.232  -8.767   9.412  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      -2.805  -8.588  10.809  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      -4.072  -7.894  11.292  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681      -5.132  -7.806  10.216  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      -4.579  -8.532  12.558  1.00  0.00           C  
ATOM   1866  H   LEU A 681      -2.919  -8.611   8.250  1.00  0.00           H  
ATOM   1867  HA  LEU A 681      -2.066  -6.718  10.107  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      -3.095  -9.483  10.277  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681      -2.221  -8.876  11.668  1.00  0.00           H  
ATOM   1870  HG  LEU A 681      -3.794  -6.879  11.537  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      -5.397  -8.797   9.879  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      -6.005  -7.307  10.610  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681      -4.735  -7.232   9.391  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681      -3.801  -8.400  13.297  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      -5.476  -8.027  12.885  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      -4.765  -9.583  12.399  1.00  0.00           H  
ATOM   1877  N   PRO A 682       0.099  -7.541  11.313  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       1.526  -7.645  11.681  1.00  0.00           C  
ATOM   1879  C   PRO A 682       2.026  -9.041  11.894  1.00  0.00           C  
ATOM   1880  O   PRO A 682       3.234  -9.243  11.953  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       1.631  -6.866  12.977  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       0.248  -6.801  13.510  1.00  0.00           C  
ATOM   1883  CD  PRO A 682      -0.657  -6.781  12.329  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       2.177  -7.204  10.946  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       2.290  -7.385  13.655  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       2.005  -5.877  12.764  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       0.051  -7.675  14.112  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       0.120  -5.905  14.096  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682      -1.573  -7.299  12.574  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682      -0.890  -5.784  11.989  1.00  0.00           H  
ATOM   1891  N   VAL A 683       1.094  -9.971  12.041  1.00  0.00           N  
ATOM   1892  CA  VAL A 683       1.363 -11.406  12.201  1.00  0.00           C  
ATOM   1893  C   VAL A 683       2.519 -11.734  13.160  1.00  0.00           C  
ATOM   1894  O   VAL A 683       3.695 -11.760  12.789  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       1.471 -12.186  10.845  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683       0.126 -12.212  10.146  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       2.538 -11.619   9.899  1.00  0.00           C  
ATOM   1898  H   VAL A 683       0.177  -9.631  12.017  1.00  0.00           H  
ATOM   1899  HA  VAL A 683       0.481 -11.769  12.711  1.00  0.00           H  
ATOM   1900  HB  VAL A 683       1.742 -13.193  11.109  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      -0.195 -11.200   9.948  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683       0.214 -12.751   9.215  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      -0.598 -12.702  10.780  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       3.505 -11.665  10.378  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       2.559 -12.200   8.988  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       2.302 -10.590   9.669  1.00  0.00           H  
ATOM   1907  N   CYS A 684       2.186 -11.958  14.394  1.00  0.00           N  
ATOM   1908  CA  CYS A 684       3.195 -12.217  15.363  1.00  0.00           C  
ATOM   1909  C   CYS A 684       3.401 -13.694  15.569  1.00  0.00           C  
ATOM   1910  O   CYS A 684       2.441 -14.475  15.617  1.00  0.00           O  
ATOM   1911  CB  CYS A 684       2.901 -11.508  16.657  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       1.283 -11.880  17.405  1.00  0.00           S  
ATOM   1913  H   CYS A 684       1.249 -11.999  14.669  1.00  0.00           H  
ATOM   1914  HA  CYS A 684       4.107 -11.803  14.956  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684       3.663 -11.761  17.379  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684       2.938 -10.449  16.459  1.00  0.00           H  
ATOM   1917  N   ILE A 685       4.641 -14.072  15.654  1.00  0.00           N  
ATOM   1918  CA  ILE A 685       5.041 -15.444  15.809  1.00  0.00           C  
ATOM   1919  C   ILE A 685       6.082 -15.560  16.895  1.00  0.00           C  
ATOM   1920  O   ILE A 685       6.846 -14.645  17.099  1.00  0.00           O  
ATOM   1921  CB  ILE A 685       5.526 -16.110  14.479  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685       6.561 -15.235  13.700  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685       4.325 -16.443  13.601  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685       5.959 -14.081  12.905  1.00  0.00           C  
ATOM   1925  H   ILE A 685       5.352 -13.393  15.625  1.00  0.00           H  
ATOM   1926  HA  ILE A 685       4.160 -15.964  16.156  1.00  0.00           H  
ATOM   1927  HB  ILE A 685       5.986 -17.050  14.750  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685       7.230 -14.776  14.414  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685       7.123 -15.860  13.021  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685       3.783 -15.529  13.403  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685       4.655 -16.886  12.673  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685       3.680 -17.129  14.129  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685       5.420 -13.423  13.571  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685       6.723 -13.507  12.398  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685       5.270 -14.471  12.171  1.00  0.00           H  
ATOM   1936  N   VAL A 686       6.067 -16.668  17.592  1.00  0.00           N  
ATOM   1937  CA  VAL A 686       6.890 -16.912  18.784  1.00  0.00           C  
ATOM   1938  C   VAL A 686       8.403 -16.658  18.593  1.00  0.00           C  
ATOM   1939  O   VAL A 686       9.011 -17.072  17.598  1.00  0.00           O  
ATOM   1940  CB  VAL A 686       6.639 -18.346  19.342  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686       7.499 -18.651  20.555  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686       5.179 -18.521  19.699  1.00  0.00           C  
ATOM   1943  H   VAL A 686       5.460 -17.383  17.287  1.00  0.00           H  
ATOM   1944  HA  VAL A 686       6.546 -16.216  19.534  1.00  0.00           H  
ATOM   1945  HB  VAL A 686       6.870 -19.053  18.560  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686       7.274 -17.944  21.340  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686       7.289 -19.652  20.901  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686       8.541 -18.569  20.286  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686       4.576 -18.381  18.814  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686       5.021 -19.515  20.090  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686       4.900 -17.792  20.445  1.00  0.00           H  
ATOM   1952  N   GLU A 687       8.962 -15.947  19.561  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      10.373 -15.653  19.671  1.00  0.00           C  
ATOM   1954  C   GLU A 687      11.083 -16.858  20.274  1.00  0.00           C  
ATOM   1955  O   GLU A 687      11.053 -17.043  21.513  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      10.552 -14.388  20.539  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      11.957 -14.112  21.090  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      13.068 -13.920  20.082  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      13.697 -14.912  19.655  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      13.410 -12.765  19.790  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      11.663 -17.637  19.516  1.00  0.00           O  
ATOM   1962  H   GLU A 687       8.378 -15.614  20.277  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      10.777 -15.459  18.690  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      10.268 -13.530  19.947  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687       9.871 -14.459  21.374  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      11.880 -13.192  21.642  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      12.220 -14.914  21.765  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLU A 562      10.136  23.120  -9.759  1.00  0.00           N  
ATOM      2  CA  GLU A 562       9.528  24.075  -8.845  1.00  0.00           C  
ATOM      3  C   GLU A 562       8.952  25.252  -9.629  1.00  0.00           C  
ATOM      4  O   GLU A 562       8.979  25.248 -10.871  1.00  0.00           O  
ATOM      5  CB  GLU A 562      10.547  24.591  -7.790  1.00  0.00           C  
ATOM      6  CG  GLU A 562      11.671  25.501  -8.326  1.00  0.00           C  
ATOM      7  CD  GLU A 562      12.678  24.800  -9.199  1.00  0.00           C  
ATOM      8  OE1 GLU A 562      13.817  24.604  -8.760  1.00  0.00           O  
ATOM      9  OE2 GLU A 562      12.347  24.422 -10.338  1.00  0.00           O  
ATOM     10  H1  GLU A 562      10.933  23.582 -10.248  1.00  0.00           H  
ATOM     11  H2  GLU A 562       9.435  22.832 -10.477  1.00  0.00           H  
ATOM     12  H3  GLU A 562      10.478  22.274  -9.257  1.00  0.00           H  
ATOM     13  HA  GLU A 562       8.715  23.575  -8.338  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      10.008  25.146  -7.038  1.00  0.00           H  
ATOM     15  HB3 GLU A 562      11.005  23.735  -7.317  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      11.221  26.290  -8.910  1.00  0.00           H  
ATOM     17  HG3 GLU A 562      12.186  25.939  -7.484  1.00  0.00           H  
ATOM     18  N   ALA A 563       8.407  26.235  -8.887  1.00  0.00           N  
ATOM     19  CA  ALA A 563       7.853  27.493  -9.411  1.00  0.00           C  
ATOM     20  C   ALA A 563       6.476  27.317 -10.048  1.00  0.00           C  
ATOM     21  O   ALA A 563       5.949  28.242 -10.664  1.00  0.00           O  
ATOM     22  CB  ALA A 563       8.826  28.212 -10.356  1.00  0.00           C  
ATOM     23  H   ALA A 563       8.348  26.089  -7.918  1.00  0.00           H  
ATOM     24  HA  ALA A 563       7.707  28.125  -8.546  1.00  0.00           H  
ATOM     25  HB1 ALA A 563       9.784  28.317  -9.869  1.00  0.00           H  
ATOM     26  HB2 ALA A 563       8.942  27.631 -11.259  1.00  0.00           H  
ATOM     27  HB3 ALA A 563       8.434  29.189 -10.599  1.00  0.00           H  
ATOM     28  N   ALA A 564       5.866  26.176  -9.847  1.00  0.00           N  
ATOM     29  CA  ALA A 564       4.559  25.911 -10.405  1.00  0.00           C  
ATOM     30  C   ALA A 564       3.507  26.178  -9.359  1.00  0.00           C  
ATOM     31  O   ALA A 564       3.354  25.405  -8.401  1.00  0.00           O  
ATOM     32  CB  ALA A 564       4.463  24.484 -10.907  1.00  0.00           C  
ATOM     33  H   ALA A 564       6.270  25.488  -9.264  1.00  0.00           H  
ATOM     34  HA  ALA A 564       4.407  26.586 -11.234  1.00  0.00           H  
ATOM     35  HB1 ALA A 564       4.608  23.804 -10.081  1.00  0.00           H  
ATOM     36  HB2 ALA A 564       3.488  24.318 -11.342  1.00  0.00           H  
ATOM     37  HB3 ALA A 564       5.223  24.307 -11.654  1.00  0.00           H  
ATOM     38  N   GLY A 565       2.815  27.275  -9.512  1.00  0.00           N  
ATOM     39  CA  GLY A 565       1.812  27.670  -8.558  1.00  0.00           C  
ATOM     40  C   GLY A 565       0.524  26.901  -8.711  1.00  0.00           C  
ATOM     41  O   GLY A 565      -0.446  27.425  -9.256  1.00  0.00           O  
ATOM     42  H   GLY A 565       2.986  27.846 -10.297  1.00  0.00           H  
ATOM     43  HA2 GLY A 565       2.198  27.512  -7.562  1.00  0.00           H  
ATOM     44  HA3 GLY A 565       1.607  28.723  -8.688  1.00  0.00           H  
ATOM     45  N   GLU A 566       0.532  25.648  -8.249  1.00  0.00           N  
ATOM     46  CA  GLU A 566      -0.638  24.758  -8.261  1.00  0.00           C  
ATOM     47  C   GLU A 566      -1.244  24.590  -9.656  1.00  0.00           C  
ATOM     48  O   GLU A 566      -0.590  24.869 -10.677  1.00  0.00           O  
ATOM     49  CB  GLU A 566      -1.714  25.226  -7.247  1.00  0.00           C  
ATOM     50  CG  GLU A 566      -1.471  24.800  -5.796  1.00  0.00           C  
ATOM     51  CD  GLU A 566      -0.127  25.197  -5.256  1.00  0.00           C  
ATOM     52  OE1 GLU A 566       0.816  24.376  -5.312  1.00  0.00           O  
ATOM     53  OE2 GLU A 566       0.016  26.339  -4.768  1.00  0.00           O  
ATOM     54  H   GLU A 566       1.388  25.317  -7.899  1.00  0.00           H  
ATOM     55  HA  GLU A 566      -0.283  23.788  -7.946  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      -1.766  26.304  -7.272  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      -2.669  24.829  -7.559  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      -2.226  25.254  -5.172  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      -1.566  23.725  -5.737  1.00  0.00           H  
ATOM     60  N   ARG A 567      -2.469  24.038  -9.682  1.00  0.00           N  
ATOM     61  CA  ARG A 567      -3.287  23.836 -10.897  1.00  0.00           C  
ATOM     62  C   ARG A 567      -2.740  22.730 -11.802  1.00  0.00           C  
ATOM     63  O   ARG A 567      -3.366  22.329 -12.782  1.00  0.00           O  
ATOM     64  CB  ARG A 567      -3.497  25.143 -11.635  1.00  0.00           C  
ATOM     65  CG  ARG A 567      -4.132  26.185 -10.740  1.00  0.00           C  
ATOM     66  CD  ARG A 567      -4.343  27.468 -11.458  1.00  0.00           C  
ATOM     67  NE  ARG A 567      -5.460  27.408 -12.406  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      -5.378  27.732 -13.699  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      -4.191  28.040 -14.233  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      -6.485  27.765 -14.449  1.00  0.00           N  
ATOM     71  H   ARG A 567      -2.851  23.741  -8.831  1.00  0.00           H  
ATOM     72  HA  ARG A 567      -4.249  23.520 -10.520  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      -2.542  25.514 -11.976  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      -4.147  24.981 -12.482  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      -5.089  25.819 -10.398  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      -3.485  26.353  -9.891  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      -4.518  28.235 -10.722  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      -3.425  27.640 -11.994  1.00  0.00           H  
ATOM     79  HE  ARG A 567      -6.316  27.148 -11.989  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      -3.338  28.053 -13.697  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      -4.084  28.258 -15.211  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      -7.392  27.563 -14.059  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      -6.468  27.989 -15.435  1.00  0.00           H  
ATOM     84  N   GLU A 568      -1.602  22.231 -11.414  1.00  0.00           N  
ATOM     85  CA  GLU A 568      -0.879  21.191 -12.062  1.00  0.00           C  
ATOM     86  C   GLU A 568       0.067  20.693 -11.009  1.00  0.00           C  
ATOM     87  O   GLU A 568       0.284  21.397 -10.008  1.00  0.00           O  
ATOM     88  CB  GLU A 568      -0.117  21.760 -13.260  1.00  0.00           C  
ATOM     89  CG  GLU A 568       0.614  20.751 -14.123  1.00  0.00           C  
ATOM     90  CD  GLU A 568       1.165  21.386 -15.366  1.00  0.00           C  
ATOM     91  OE1 GLU A 568       2.305  21.863 -15.358  1.00  0.00           O  
ATOM     92  OE2 GLU A 568       0.446  21.433 -16.392  1.00  0.00           O  
ATOM     93  H   GLU A 568      -1.183  22.578 -10.597  1.00  0.00           H  
ATOM     94  HA  GLU A 568      -1.559  20.410 -12.368  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      -0.825  22.271 -13.893  1.00  0.00           H  
ATOM     96  HB3 GLU A 568       0.604  22.474 -12.891  1.00  0.00           H  
ATOM     97  HG2 GLU A 568       1.432  20.333 -13.556  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      -0.073  19.967 -14.405  1.00  0.00           H  
ATOM     99  N   CYS A 569       0.612  19.550 -11.179  1.00  0.00           N  
ATOM    100  CA  CYS A 569       1.440  18.994 -10.159  1.00  0.00           C  
ATOM    101  C   CYS A 569       2.909  19.206 -10.430  1.00  0.00           C  
ATOM    102  O   CYS A 569       3.473  18.664 -11.352  1.00  0.00           O  
ATOM    103  CB  CYS A 569       1.107  17.543  -9.962  1.00  0.00           C  
ATOM    104  SG  CYS A 569      -0.622  17.292  -9.507  1.00  0.00           S  
ATOM    105  H   CYS A 569       0.464  19.054 -12.014  1.00  0.00           H  
ATOM    106  HA  CYS A 569       1.197  19.515  -9.244  1.00  0.00           H  
ATOM    107  HB2 CYS A 569       1.272  17.029 -10.897  1.00  0.00           H  
ATOM    108  HB3 CYS A 569       1.727  17.120  -9.186  1.00  0.00           H  
ATOM    109  N   GLU A 570       3.502  20.001  -9.606  1.00  0.00           N  
ATOM    110  CA  GLU A 570       4.924  20.327  -9.657  1.00  0.00           C  
ATOM    111  C   GLU A 570       5.713  19.235  -8.957  1.00  0.00           C  
ATOM    112  O   GLU A 570       6.896  19.012  -9.248  1.00  0.00           O  
ATOM    113  CB  GLU A 570       5.104  21.637  -8.882  1.00  0.00           C  
ATOM    114  CG  GLU A 570       6.528  22.058  -8.597  1.00  0.00           C  
ATOM    115  CD  GLU A 570       6.594  23.170  -7.578  1.00  0.00           C  
ATOM    116  OE1 GLU A 570       6.432  24.339  -7.953  1.00  0.00           O  
ATOM    117  OE2 GLU A 570       6.846  22.893  -6.382  1.00  0.00           O  
ATOM    118  H   GLU A 570       2.956  20.423  -8.900  1.00  0.00           H  
ATOM    119  HA  GLU A 570       5.265  20.448 -10.674  1.00  0.00           H  
ATOM    120  HB2 GLU A 570       4.638  22.432  -9.445  1.00  0.00           H  
ATOM    121  HB3 GLU A 570       4.584  21.543  -7.939  1.00  0.00           H  
ATOM    122  HG2 GLU A 570       7.070  21.204  -8.216  1.00  0.00           H  
ATOM    123  HG3 GLU A 570       6.985  22.399  -9.515  1.00  0.00           H  
ATOM    124  N   LEU A 571       5.005  18.552  -8.074  1.00  0.00           N  
ATOM    125  CA  LEU A 571       5.553  17.599  -7.122  1.00  0.00           C  
ATOM    126  C   LEU A 571       6.157  18.358  -5.963  1.00  0.00           C  
ATOM    127  O   LEU A 571       7.192  19.006  -6.098  1.00  0.00           O  
ATOM    128  CB  LEU A 571       6.545  16.577  -7.729  1.00  0.00           C  
ATOM    129  CG  LEU A 571       7.329  15.704  -6.742  1.00  0.00           C  
ATOM    130  CD1 LEU A 571       6.418  14.909  -5.826  1.00  0.00           C  
ATOM    131  CD2 LEU A 571       8.288  14.785  -7.464  1.00  0.00           C  
ATOM    132  H   LEU A 571       4.049  18.756  -8.074  1.00  0.00           H  
ATOM    133  HA  LEU A 571       4.693  17.077  -6.726  1.00  0.00           H  
ATOM    134  HB2 LEU A 571       5.991  15.924  -8.387  1.00  0.00           H  
ATOM    135  HB3 LEU A 571       7.255  17.135  -8.321  1.00  0.00           H  
ATOM    136  HG  LEU A 571       7.916  16.392  -6.159  1.00  0.00           H  
ATOM    137 HD11 LEU A 571       5.781  14.256  -6.403  1.00  0.00           H  
ATOM    138 HD12 LEU A 571       7.024  14.324  -5.148  1.00  0.00           H  
ATOM    139 HD13 LEU A 571       5.817  15.595  -5.247  1.00  0.00           H  
ATOM    140 HD21 LEU A 571       8.994  15.377  -8.027  1.00  0.00           H  
ATOM    141 HD22 LEU A 571       8.821  14.191  -6.735  1.00  0.00           H  
ATOM    142 HD23 LEU A 571       7.740  14.136  -8.131  1.00  0.00           H  
ATOM    143  N   PRO A 572       5.456  18.350  -4.825  1.00  0.00           N  
ATOM    144  CA  PRO A 572       5.899  19.026  -3.616  1.00  0.00           C  
ATOM    145  C   PRO A 572       7.218  18.465  -3.048  1.00  0.00           C  
ATOM    146  O   PRO A 572       7.829  17.554  -3.614  1.00  0.00           O  
ATOM    147  CB  PRO A 572       4.745  18.807  -2.638  1.00  0.00           C  
ATOM    148  CG  PRO A 572       3.997  17.654  -3.170  1.00  0.00           C  
ATOM    149  CD  PRO A 572       4.148  17.714  -4.643  1.00  0.00           C  
ATOM    150  HA  PRO A 572       6.019  20.084  -3.800  1.00  0.00           H  
ATOM    151  HB2 PRO A 572       5.138  18.599  -1.654  1.00  0.00           H  
ATOM    152  HB3 PRO A 572       4.127  19.692  -2.600  1.00  0.00           H  
ATOM    153  HG2 PRO A 572       4.420  16.737  -2.790  1.00  0.00           H  
ATOM    154  HG3 PRO A 572       2.955  17.729  -2.896  1.00  0.00           H  
ATOM    155  HD2 PRO A 572       4.142  16.717  -5.058  1.00  0.00           H  
ATOM    156  HD3 PRO A 572       3.364  18.312  -5.082  1.00  0.00           H  
ATOM    157  N   LYS A 573       7.586  18.938  -1.871  1.00  0.00           N  
ATOM    158  CA  LYS A 573       8.904  18.665  -1.271  1.00  0.00           C  
ATOM    159  C   LYS A 573       8.999  17.271  -0.625  1.00  0.00           C  
ATOM    160  O   LYS A 573       9.915  17.015   0.156  1.00  0.00           O  
ATOM    161  CB  LYS A 573       9.292  19.771  -0.244  1.00  0.00           C  
ATOM    162  CG  LYS A 573       9.559  21.200  -0.801  1.00  0.00           C  
ATOM    163  CD  LYS A 573       8.346  21.815  -1.508  1.00  0.00           C  
ATOM    164  CE  LYS A 573       8.553  23.279  -1.863  1.00  0.00           C  
ATOM    165  NZ  LYS A 573       8.562  24.151  -0.663  1.00  0.00           N  
ATOM    166  H   LYS A 573       6.952  19.494  -1.360  1.00  0.00           H  
ATOM    167  HA  LYS A 573       9.611  18.684  -2.084  1.00  0.00           H  
ATOM    168  HB2 LYS A 573       8.497  19.854   0.481  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      10.183  19.444   0.271  1.00  0.00           H  
ATOM    170  HG2 LYS A 573       9.832  21.842   0.022  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      10.384  21.147  -1.496  1.00  0.00           H  
ATOM    172  HD2 LYS A 573       8.158  21.265  -2.419  1.00  0.00           H  
ATOM    173  HD3 LYS A 573       7.490  21.727  -0.856  1.00  0.00           H  
ATOM    174  HE2 LYS A 573       9.498  23.383  -2.376  1.00  0.00           H  
ATOM    175  HE3 LYS A 573       7.754  23.594  -2.518  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573       9.315  23.914   0.020  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573       8.607  25.163  -0.904  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573       7.661  24.031  -0.147  1.00  0.00           H  
ATOM    179  N   ILE A 574       8.104  16.384  -1.054  1.00  0.00           N  
ATOM    180  CA  ILE A 574       7.955  14.988  -0.589  1.00  0.00           C  
ATOM    181  C   ILE A 574       8.244  14.752   0.917  1.00  0.00           C  
ATOM    182  O   ILE A 574       7.367  14.925   1.777  1.00  0.00           O  
ATOM    183  CB  ILE A 574       8.688  13.927  -1.506  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      10.176  14.261  -1.756  1.00  0.00           C  
ATOM    185  CG2 ILE A 574       7.967  13.780  -2.830  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      10.956  13.145  -2.423  1.00  0.00           C  
ATOM    187  H   ILE A 574       7.543  16.715  -1.785  1.00  0.00           H  
ATOM    188  HA  ILE A 574       6.894  14.808  -0.686  1.00  0.00           H  
ATOM    189  HB  ILE A 574       8.616  12.979  -0.996  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      10.226  15.120  -2.408  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      10.652  14.493  -0.815  1.00  0.00           H  
ATOM    192 HG21 ILE A 574       7.947  14.734  -3.336  1.00  0.00           H  
ATOM    193 HG22 ILE A 574       8.481  13.057  -3.445  1.00  0.00           H  
ATOM    194 HG23 ILE A 574       6.955  13.447  -2.651  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      10.508  12.904  -3.376  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      11.980  13.455  -2.569  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      10.937  12.270  -1.788  1.00  0.00           H  
ATOM    198  N   ASP A 575       9.458  14.381   1.188  1.00  0.00           N  
ATOM    199  CA  ASP A 575      10.022  14.132   2.494  1.00  0.00           C  
ATOM    200  C   ASP A 575      11.500  14.114   2.215  1.00  0.00           C  
ATOM    201  O   ASP A 575      11.894  14.246   1.053  1.00  0.00           O  
ATOM    202  CB  ASP A 575       9.600  12.746   3.026  1.00  0.00           C  
ATOM    203  CG  ASP A 575       9.985  12.470   4.479  1.00  0.00           C  
ATOM    204  OD1 ASP A 575       9.165  12.676   5.376  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      11.132  12.025   4.728  1.00  0.00           O  
ATOM    206  H   ASP A 575      10.095  14.275   0.448  1.00  0.00           H  
ATOM    207  HA  ASP A 575       9.755  14.925   3.177  1.00  0.00           H  
ATOM    208  HB2 ASP A 575       8.549  12.562   2.876  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      10.187  12.061   2.435  1.00  0.00           H  
ATOM    210  N   VAL A 576      12.296  13.917   3.191  1.00  0.00           N  
ATOM    211  CA  VAL A 576      13.707  13.868   2.998  1.00  0.00           C  
ATOM    212  C   VAL A 576      14.135  12.418   2.726  1.00  0.00           C  
ATOM    213  O   VAL A 576      15.106  12.165   2.018  1.00  0.00           O  
ATOM    214  CB  VAL A 576      14.460  14.469   4.221  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      14.100  13.729   5.497  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      15.972  14.487   4.003  1.00  0.00           C  
ATOM    217  H   VAL A 576      11.919  13.756   4.083  1.00  0.00           H  
ATOM    218  HA  VAL A 576      13.919  14.457   2.120  1.00  0.00           H  
ATOM    219  HB  VAL A 576      14.119  15.487   4.338  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      14.421  12.701   5.404  1.00  0.00           H  
ATOM    221 HG12 VAL A 576      14.578  14.187   6.350  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      13.025  13.745   5.617  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      16.199  15.088   3.134  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      16.458  14.906   4.872  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      16.323  13.478   3.843  1.00  0.00           H  
ATOM    226  N   HIS A 577      13.371  11.469   3.243  1.00  0.00           N  
ATOM    227  CA  HIS A 577      13.695  10.063   3.091  1.00  0.00           C  
ATOM    228  C   HIS A 577      12.824   9.402   2.053  1.00  0.00           C  
ATOM    229  O   HIS A 577      12.855   8.191   1.911  1.00  0.00           O  
ATOM    230  CB  HIS A 577      13.575   9.318   4.430  1.00  0.00           C  
ATOM    231  CG  HIS A 577      14.644   9.663   5.411  1.00  0.00           C  
ATOM    232  ND1 HIS A 577      14.421  10.389   6.554  1.00  0.00           N  
ATOM    233  CD2 HIS A 577      15.955   9.359   5.415  1.00  0.00           C  
ATOM    234  CE1 HIS A 577      15.550  10.520   7.211  1.00  0.00           C  
ATOM    235  NE2 HIS A 577      16.491   9.903   6.540  1.00  0.00           N  
ATOM    236  H   HIS A 577      12.548  11.705   3.740  1.00  0.00           H  
ATOM    237  HA  HIS A 577      14.722  10.001   2.763  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      12.627   9.576   4.880  1.00  0.00           H  
ATOM    239  HB3 HIS A 577      13.596   8.252   4.258  1.00  0.00           H  
ATOM    240  HD1 HIS A 577      13.557  10.775   6.847  1.00  0.00           H  
ATOM    241  HD2 HIS A 577      16.479   8.781   4.665  1.00  0.00           H  
ATOM    242  HE1 HIS A 577      15.681  11.043   8.146  1.00  0.00           H  
ATOM    243  HE2 HIS A 577      17.450  10.139   6.607  1.00  0.00           H  
ATOM    244  N   LEU A 578      12.082  10.194   1.316  1.00  0.00           N  
ATOM    245  CA  LEU A 578      11.177   9.671   0.317  1.00  0.00           C  
ATOM    246  C   LEU A 578      11.816   9.787  -1.063  1.00  0.00           C  
ATOM    247  O   LEU A 578      12.800  10.510  -1.236  1.00  0.00           O  
ATOM    248  CB  LEU A 578       9.907  10.479   0.307  1.00  0.00           C  
ATOM    249  CG  LEU A 578       8.661   9.729  -0.121  1.00  0.00           C  
ATOM    250  CD1 LEU A 578       7.969   9.079   1.057  1.00  0.00           C  
ATOM    251  CD2 LEU A 578       7.749  10.621  -0.839  1.00  0.00           C  
ATOM    252  H   LEU A 578      12.153  11.163   1.431  1.00  0.00           H  
ATOM    253  HA  LEU A 578      10.926   8.640   0.513  1.00  0.00           H  
ATOM    254  HB2 LEU A 578       9.754  10.868   1.299  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      10.049  11.306  -0.374  1.00  0.00           H  
ATOM    256  HG  LEU A 578       8.958   8.937  -0.794  1.00  0.00           H  
ATOM    257 HD11 LEU A 578       7.698   9.845   1.770  1.00  0.00           H  
ATOM    258 HD12 LEU A 578       7.072   8.579   0.723  1.00  0.00           H  
ATOM    259 HD13 LEU A 578       8.631   8.371   1.533  1.00  0.00           H  
ATOM    260 HD21 LEU A 578       8.311  10.995  -1.680  1.00  0.00           H  
ATOM    261 HD22 LEU A 578       6.901  10.039  -1.164  1.00  0.00           H  
ATOM    262 HD23 LEU A 578       7.464  11.429  -0.184  1.00  0.00           H  
ATOM    263  N   VAL A 579      11.265   9.082  -2.016  1.00  0.00           N  
ATOM    264  CA  VAL A 579      11.691   9.114  -3.394  1.00  0.00           C  
ATOM    265  C   VAL A 579      10.546   8.594  -4.279  1.00  0.00           C  
ATOM    266  O   VAL A 579       9.995   7.521  -4.031  1.00  0.00           O  
ATOM    267  CB  VAL A 579      13.020   8.296  -3.622  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      12.898   6.844  -3.159  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      13.470   8.362  -5.079  1.00  0.00           C  
ATOM    270  H   VAL A 579      10.528   8.466  -1.794  1.00  0.00           H  
ATOM    271  HA  VAL A 579      11.850  10.145  -3.680  1.00  0.00           H  
ATOM    272  HB  VAL A 579      13.785   8.757  -3.014  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      12.105   6.359  -3.709  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      13.829   6.327  -3.339  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      12.670   6.823  -2.104  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      13.644   9.391  -5.357  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      14.381   7.795  -5.202  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      12.697   7.945  -5.708  1.00  0.00           H  
ATOM    279  N   PRO A 580      10.093   9.398  -5.236  1.00  0.00           N  
ATOM    280  CA  PRO A 580       9.049   8.985  -6.165  1.00  0.00           C  
ATOM    281  C   PRO A 580       9.574   8.011  -7.233  1.00  0.00           C  
ATOM    282  O   PRO A 580      10.670   8.186  -7.780  1.00  0.00           O  
ATOM    283  CB  PRO A 580       8.601  10.298  -6.806  1.00  0.00           C  
ATOM    284  CG  PRO A 580       9.780  11.201  -6.695  1.00  0.00           C  
ATOM    285  CD  PRO A 580      10.528  10.790  -5.466  1.00  0.00           C  
ATOM    286  HA  PRO A 580       8.221   8.532  -5.638  1.00  0.00           H  
ATOM    287  HB2 PRO A 580       8.331  10.121  -7.837  1.00  0.00           H  
ATOM    288  HB3 PRO A 580       7.751  10.691  -6.267  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      10.426  11.071  -7.548  1.00  0.00           H  
ATOM    290  HG3 PRO A 580       9.456  12.228  -6.610  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      11.590  10.841  -5.653  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      10.261  11.422  -4.632  1.00  0.00           H  
ATOM    293  N   ASP A 581       8.793   6.998  -7.502  1.00  0.00           N  
ATOM    294  CA  ASP A 581       9.097   5.989  -8.506  1.00  0.00           C  
ATOM    295  C   ASP A 581       8.771   6.567  -9.866  1.00  0.00           C  
ATOM    296  O   ASP A 581       9.517   6.399 -10.830  1.00  0.00           O  
ATOM    297  CB  ASP A 581       8.249   4.733  -8.260  1.00  0.00           C  
ATOM    298  CG  ASP A 581       8.541   3.598  -9.218  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       8.027   3.593 -10.357  1.00  0.00           O  
ATOM    300  OD2 ASP A 581       9.256   2.654  -8.833  1.00  0.00           O  
ATOM    301  H   ASP A 581       7.949   6.921  -6.999  1.00  0.00           H  
ATOM    302  HA  ASP A 581      10.146   5.740  -8.448  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       8.434   4.379  -7.256  1.00  0.00           H  
ATOM    304  HB3 ASP A 581       7.204   4.995  -8.348  1.00  0.00           H  
ATOM    305  N   ARG A 582       7.647   7.257  -9.936  1.00  0.00           N  
ATOM    306  CA  ARG A 582       7.240   7.941 -11.078  1.00  0.00           C  
ATOM    307  C   ARG A 582       7.811   9.344 -10.959  1.00  0.00           C  
ATOM    308  O   ARG A 582       7.432  10.083 -10.050  1.00  0.00           O  
ATOM    309  CB  ARG A 582       5.719   7.984 -11.073  1.00  0.00           C  
ATOM    310  CG  ARG A 582       5.143   8.775 -12.190  1.00  0.00           C  
ATOM    311  CD  ARG A 582       5.371   8.105 -13.524  1.00  0.00           C  
ATOM    312  NE  ARG A 582       4.504   6.930 -13.733  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       4.800   5.893 -14.550  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       6.017   5.776 -15.072  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       3.894   4.969 -14.798  1.00  0.00           N  
ATOM    316  H   ARG A 582       7.015   7.372  -9.201  1.00  0.00           H  
ATOM    317  HA  ARG A 582       7.591   7.443 -11.969  1.00  0.00           H  
ATOM    318  HB2 ARG A 582       5.339   6.976 -11.148  1.00  0.00           H  
ATOM    319  HB3 ARG A 582       5.387   8.416 -10.141  1.00  0.00           H  
ATOM    320  HG2 ARG A 582       4.091   8.906 -11.997  1.00  0.00           H  
ATOM    321  HG3 ARG A 582       5.658   9.722 -12.157  1.00  0.00           H  
ATOM    322  HD2 ARG A 582       5.190   8.842 -14.286  1.00  0.00           H  
ATOM    323  HD3 ARG A 582       6.405   7.797 -13.577  1.00  0.00           H  
ATOM    324  HE  ARG A 582       3.630   6.977 -13.281  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       6.736   6.443 -14.881  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       6.284   5.011 -15.673  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       2.965   4.987 -14.409  1.00  0.00           H  
ATOM    328 HH22 ARG A 582       4.049   4.181 -15.405  1.00  0.00           H  
ATOM    329  N   LYS A 583       8.728   9.694 -11.825  1.00  0.00           N  
ATOM    330  CA  LYS A 583       9.379  10.969 -11.717  1.00  0.00           C  
ATOM    331  C   LYS A 583       9.481  11.668 -13.075  1.00  0.00           C  
ATOM    332  O   LYS A 583       9.792  11.044 -14.099  1.00  0.00           O  
ATOM    333  CB  LYS A 583      10.756  10.802 -11.056  1.00  0.00           C  
ATOM    334  CG  LYS A 583      11.460  12.095 -10.747  1.00  0.00           C  
ATOM    335  CD  LYS A 583      12.769  11.835 -10.048  1.00  0.00           C  
ATOM    336  CE  LYS A 583      13.574  13.100  -9.915  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      12.856  14.167  -9.178  1.00  0.00           N  
ATOM    338  H   LYS A 583       8.983   9.088 -12.560  1.00  0.00           H  
ATOM    339  HA  LYS A 583       8.769  11.583 -11.071  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      10.652  10.266 -10.125  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      11.403  10.240 -11.712  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      11.641  12.647 -11.656  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      10.832  12.671 -10.080  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      12.568  11.440  -9.062  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      13.334  11.112 -10.619  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      14.497  12.868  -9.406  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      13.779  13.435 -10.920  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      12.530  13.875  -8.232  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      13.487  14.988  -9.041  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      12.021  14.522  -9.693  1.00  0.00           H  
ATOM    351  N   LYS A 584       9.170  12.947 -13.067  1.00  0.00           N  
ATOM    352  CA  LYS A 584       9.225  13.818 -14.230  1.00  0.00           C  
ATOM    353  C   LYS A 584       9.276  15.260 -13.750  1.00  0.00           C  
ATOM    354  O   LYS A 584       9.642  15.506 -12.600  1.00  0.00           O  
ATOM    355  CB  LYS A 584       8.016  13.579 -15.147  1.00  0.00           C  
ATOM    356  CG  LYS A 584       6.658  13.747 -14.486  1.00  0.00           C  
ATOM    357  CD  LYS A 584       5.540  13.337 -15.417  1.00  0.00           C  
ATOM    358  CE  LYS A 584       5.634  11.864 -15.759  1.00  0.00           C  
ATOM    359  NZ  LYS A 584       4.849  11.524 -16.947  1.00  0.00           N  
ATOM    360  H   LYS A 584       8.878  13.342 -12.212  1.00  0.00           H  
ATOM    361  HA  LYS A 584      10.138  13.598 -14.764  1.00  0.00           H  
ATOM    362  HB2 LYS A 584       8.062  14.314 -15.938  1.00  0.00           H  
ATOM    363  HB3 LYS A 584       8.088  12.588 -15.567  1.00  0.00           H  
ATOM    364  HG2 LYS A 584       6.620  13.129 -13.601  1.00  0.00           H  
ATOM    365  HG3 LYS A 584       6.526  14.784 -14.210  1.00  0.00           H  
ATOM    366  HD2 LYS A 584       4.605  13.510 -14.906  1.00  0.00           H  
ATOM    367  HD3 LYS A 584       5.587  13.922 -16.324  1.00  0.00           H  
ATOM    368  HE2 LYS A 584       6.664  11.582 -15.896  1.00  0.00           H  
ATOM    369  HE3 LYS A 584       5.244  11.309 -14.918  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584       5.052  12.172 -17.735  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584       5.125  10.568 -17.265  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584       3.822  11.502 -16.755  1.00  0.00           H  
ATOM    373  N   ASP A 585       8.938  16.200 -14.600  1.00  0.00           N  
ATOM    374  CA  ASP A 585       8.986  17.607 -14.211  1.00  0.00           C  
ATOM    375  C   ASP A 585       7.663  18.044 -13.631  1.00  0.00           C  
ATOM    376  O   ASP A 585       7.572  18.392 -12.460  1.00  0.00           O  
ATOM    377  CB  ASP A 585       9.384  18.504 -15.380  1.00  0.00           C  
ATOM    378  CG  ASP A 585      10.737  18.162 -15.930  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      11.739  18.254 -15.192  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      10.835  17.795 -17.118  1.00  0.00           O  
ATOM    381  H   ASP A 585       8.641  15.956 -15.506  1.00  0.00           H  
ATOM    382  HA  ASP A 585       9.734  17.692 -13.435  1.00  0.00           H  
ATOM    383  HB2 ASP A 585       8.653  18.397 -16.167  1.00  0.00           H  
ATOM    384  HB3 ASP A 585       9.392  19.531 -15.044  1.00  0.00           H  
ATOM    385  N   GLN A 586       6.643  18.023 -14.445  1.00  0.00           N  
ATOM    386  CA  GLN A 586       5.324  18.339 -14.011  1.00  0.00           C  
ATOM    387  C   GLN A 586       4.442  17.155 -14.247  1.00  0.00           C  
ATOM    388  O   GLN A 586       4.499  16.518 -15.297  1.00  0.00           O  
ATOM    389  CB  GLN A 586       4.735  19.598 -14.676  1.00  0.00           C  
ATOM    390  CG  GLN A 586       5.399  20.909 -14.269  1.00  0.00           C  
ATOM    391  CD  GLN A 586       6.396  21.462 -15.277  1.00  0.00           C  
ATOM    392  OE1 GLN A 586       6.587  22.671 -15.358  1.00  0.00           O  
ATOM    393  NE2 GLN A 586       6.987  20.629 -16.069  1.00  0.00           N  
ATOM    394  H   GLN A 586       6.751  17.754 -15.379  1.00  0.00           H  
ATOM    395  HA  GLN A 586       5.378  18.498 -12.943  1.00  0.00           H  
ATOM    396  HB2 GLN A 586       4.840  19.498 -15.746  1.00  0.00           H  
ATOM    397  HB3 GLN A 586       3.684  19.664 -14.437  1.00  0.00           H  
ATOM    398  HG2 GLN A 586       4.635  21.654 -14.111  1.00  0.00           H  
ATOM    399  HG3 GLN A 586       5.922  20.737 -13.339  1.00  0.00           H  
ATOM    400 HE21 GLN A 586       6.771  19.674 -16.010  1.00  0.00           H  
ATOM    401 HE22 GLN A 586       7.655  20.976 -16.703  1.00  0.00           H  
ATOM    402  N   TYR A 587       3.671  16.845 -13.272  1.00  0.00           N  
ATOM    403  CA  TYR A 587       2.790  15.737 -13.308  1.00  0.00           C  
ATOM    404  C   TYR A 587       1.441  16.232 -13.712  1.00  0.00           C  
ATOM    405  O   TYR A 587       0.931  17.204 -13.158  1.00  0.00           O  
ATOM    406  CB  TYR A 587       2.758  15.018 -11.940  1.00  0.00           C  
ATOM    407  CG  TYR A 587       4.125  14.540 -11.515  1.00  0.00           C  
ATOM    408  CD1 TYR A 587       4.544  13.246 -11.779  1.00  0.00           C  
ATOM    409  CD2 TYR A 587       5.027  15.411 -10.908  1.00  0.00           C  
ATOM    410  CE1 TYR A 587       5.825  12.838 -11.452  1.00  0.00           C  
ATOM    411  CE2 TYR A 587       6.292  15.008 -10.566  1.00  0.00           C  
ATOM    412  CZ  TYR A 587       6.691  13.731 -10.838  1.00  0.00           C  
ATOM    413  OH  TYR A 587       7.968  13.348 -10.535  1.00  0.00           O  
ATOM    414  H   TYR A 587       3.668  17.434 -12.482  1.00  0.00           H  
ATOM    415  HA  TYR A 587       3.148  15.050 -14.060  1.00  0.00           H  
ATOM    416  HB2 TYR A 587       2.400  15.695 -11.180  1.00  0.00           H  
ATOM    417  HB3 TYR A 587       2.105  14.160 -11.999  1.00  0.00           H  
ATOM    418  HD1 TYR A 587       3.842  12.548 -12.219  1.00  0.00           H  
ATOM    419  HD2 TYR A 587       4.709  16.419 -10.688  1.00  0.00           H  
ATOM    420  HE1 TYR A 587       6.134  11.828 -11.674  1.00  0.00           H  
ATOM    421  HE2 TYR A 587       6.967  15.696 -10.071  1.00  0.00           H  
ATOM    422  HH  TYR A 587       8.188  13.689  -9.661  1.00  0.00           H  
ATOM    423  N   LYS A 588       0.913  15.606 -14.705  1.00  0.00           N  
ATOM    424  CA  LYS A 588      -0.359  15.953 -15.258  1.00  0.00           C  
ATOM    425  C   LYS A 588      -1.440  15.282 -14.452  1.00  0.00           C  
ATOM    426  O   LYS A 588      -1.233  14.193 -13.928  1.00  0.00           O  
ATOM    427  CB  LYS A 588      -0.387  15.497 -16.714  1.00  0.00           C  
ATOM    428  CG  LYS A 588       0.709  16.152 -17.530  1.00  0.00           C  
ATOM    429  CD  LYS A 588       0.840  15.576 -18.917  1.00  0.00           C  
ATOM    430  CE  LYS A 588       1.913  16.326 -19.693  1.00  0.00           C  
ATOM    431  NZ  LYS A 588       2.204  15.694 -20.991  1.00  0.00           N  
ATOM    432  H   LYS A 588       1.394  14.851 -15.097  1.00  0.00           H  
ATOM    433  HA  LYS A 588      -0.480  17.025 -15.222  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      -0.256  14.426 -16.749  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      -1.339  15.757 -17.153  1.00  0.00           H  
ATOM    436  HG2 LYS A 588       0.493  17.206 -17.618  1.00  0.00           H  
ATOM    437  HG3 LYS A 588       1.645  16.028 -17.005  1.00  0.00           H  
ATOM    438  HD2 LYS A 588       1.113  14.533 -18.846  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      -0.102  15.678 -19.434  1.00  0.00           H  
ATOM    440  HE2 LYS A 588       1.573  17.336 -19.869  1.00  0.00           H  
ATOM    441  HE3 LYS A 588       2.814  16.349 -19.098  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588       1.335  15.583 -21.558  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588       2.898  16.270 -21.515  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588       2.629  14.754 -20.830  1.00  0.00           H  
ATOM    445  N   VAL A 589      -2.550  15.936 -14.306  1.00  0.00           N  
ATOM    446  CA  VAL A 589      -3.674  15.404 -13.541  1.00  0.00           C  
ATOM    447  C   VAL A 589      -4.133  14.021 -14.042  1.00  0.00           C  
ATOM    448  O   VAL A 589      -4.663  13.863 -15.154  1.00  0.00           O  
ATOM    449  CB  VAL A 589      -4.837  16.434 -13.400  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      -5.084  17.108 -14.701  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      -6.122  15.793 -12.882  1.00  0.00           C  
ATOM    452  H   VAL A 589      -2.600  16.825 -14.727  1.00  0.00           H  
ATOM    453  HA  VAL A 589      -3.264  15.228 -12.556  1.00  0.00           H  
ATOM    454  HB  VAL A 589      -4.525  17.190 -12.694  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      -5.243  16.345 -15.448  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      -5.927  17.776 -14.619  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      -4.175  17.645 -14.929  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      -5.938  15.361 -11.910  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      -6.895  16.544 -12.803  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      -6.440  15.020 -13.567  1.00  0.00           H  
ATOM    461  N   GLY A 590      -3.888  13.038 -13.198  1.00  0.00           N  
ATOM    462  CA  GLY A 590      -4.177  11.657 -13.483  1.00  0.00           C  
ATOM    463  C   GLY A 590      -2.913  10.818 -13.556  1.00  0.00           C  
ATOM    464  O   GLY A 590      -2.984   9.589 -13.715  1.00  0.00           O  
ATOM    465  H   GLY A 590      -3.522  13.279 -12.323  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      -4.759  11.294 -12.648  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      -4.772  11.522 -14.368  1.00  0.00           H  
ATOM    468  N   GLU A 591      -1.742  11.473 -13.483  1.00  0.00           N  
ATOM    469  CA  GLU A 591      -0.490  10.750 -13.361  1.00  0.00           C  
ATOM    470  C   GLU A 591      -0.447  10.151 -12.001  1.00  0.00           C  
ATOM    471  O   GLU A 591      -0.861  10.799 -11.024  1.00  0.00           O  
ATOM    472  CB  GLU A 591       0.722  11.662 -13.550  1.00  0.00           C  
ATOM    473  CG  GLU A 591       0.869  12.236 -14.939  1.00  0.00           C  
ATOM    474  CD  GLU A 591       1.155  11.207 -15.987  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       0.215  10.610 -16.531  1.00  0.00           O  
ATOM    476  OE2 GLU A 591       2.335  11.001 -16.310  1.00  0.00           O  
ATOM    477  H   GLU A 591      -1.693  12.455 -13.529  1.00  0.00           H  
ATOM    478  HA  GLU A 591      -0.465   9.960 -14.092  1.00  0.00           H  
ATOM    479  HB2 GLU A 591       0.642  12.485 -12.856  1.00  0.00           H  
ATOM    480  HB3 GLU A 591       1.614  11.098 -13.318  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      -0.045  12.748 -15.201  1.00  0.00           H  
ATOM    482  HG3 GLU A 591       1.682  12.942 -14.914  1.00  0.00           H  
ATOM    483  N   VAL A 592      -0.004   8.940 -11.908  1.00  0.00           N  
ATOM    484  CA  VAL A 592       0.043   8.310 -10.637  1.00  0.00           C  
ATOM    485  C   VAL A 592       1.456   8.270 -10.152  1.00  0.00           C  
ATOM    486  O   VAL A 592       2.381   7.810 -10.847  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -0.649   6.920 -10.601  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -2.001   7.015 -11.256  1.00  0.00           C  
ATOM    489  CG2 VAL A 592       0.180   5.817 -11.221  1.00  0.00           C  
ATOM    490  H   VAL A 592       0.324   8.462 -12.705  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -0.485   8.973  -9.967  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -0.826   6.688  -9.560  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -2.546   7.828 -10.793  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -1.862   7.244 -12.303  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -2.545   6.088 -11.151  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       1.094   5.737 -10.650  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -0.361   4.884 -11.179  1.00  0.00           H  
ATOM    498 HG23 VAL A 592       0.407   6.078 -12.244  1.00  0.00           H  
ATOM    499  N   LEU A 593       1.649   8.809  -9.014  1.00  0.00           N  
ATOM    500  CA  LEU A 593       2.956   8.899  -8.472  1.00  0.00           C  
ATOM    501  C   LEU A 593       3.112   7.945  -7.356  1.00  0.00           C  
ATOM    502  O   LEU A 593       2.542   8.126  -6.290  1.00  0.00           O  
ATOM    503  CB  LEU A 593       3.333  10.321  -8.027  1.00  0.00           C  
ATOM    504  CG  LEU A 593       3.587  11.360  -9.085  1.00  0.00           C  
ATOM    505  CD1 LEU A 593       2.325  11.696  -9.859  1.00  0.00           C  
ATOM    506  CD2 LEU A 593       4.172  12.586  -8.425  1.00  0.00           C  
ATOM    507  H   LEU A 593       0.864   9.138  -8.509  1.00  0.00           H  
ATOM    508  HA  LEU A 593       3.637   8.601  -9.255  1.00  0.00           H  
ATOM    509  HB2 LEU A 593       2.529  10.748  -7.452  1.00  0.00           H  
ATOM    510  HB3 LEU A 593       4.231  10.279  -7.433  1.00  0.00           H  
ATOM    511  HG  LEU A 593       4.321  10.986  -9.783  1.00  0.00           H  
ATOM    512 HD11 LEU A 593       1.567  12.051  -9.178  1.00  0.00           H  
ATOM    513 HD12 LEU A 593       2.548  12.453 -10.596  1.00  0.00           H  
ATOM    514 HD13 LEU A 593       1.981  10.797 -10.347  1.00  0.00           H  
ATOM    515 HD21 LEU A 593       5.092  12.320  -7.925  1.00  0.00           H  
ATOM    516 HD22 LEU A 593       4.368  13.342  -9.170  1.00  0.00           H  
ATOM    517 HD23 LEU A 593       3.465  12.966  -7.702  1.00  0.00           H  
ATOM    518  N   LYS A 594       3.811   6.890  -7.638  1.00  0.00           N  
ATOM    519  CA  LYS A 594       4.151   5.917  -6.660  1.00  0.00           C  
ATOM    520  C   LYS A 594       5.370   6.387  -5.914  1.00  0.00           C  
ATOM    521  O   LYS A 594       6.385   6.659  -6.515  1.00  0.00           O  
ATOM    522  CB  LYS A 594       4.417   4.588  -7.319  1.00  0.00           C  
ATOM    523  CG  LYS A 594       3.169   3.936  -7.853  1.00  0.00           C  
ATOM    524  CD  LYS A 594       3.485   2.656  -8.576  1.00  0.00           C  
ATOM    525  CE  LYS A 594       4.153   1.609  -7.676  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       3.287   1.188  -6.551  1.00  0.00           N  
ATOM    527  H   LYS A 594       4.117   6.776  -8.560  1.00  0.00           H  
ATOM    528  HA  LYS A 594       3.300   5.805  -6.005  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       5.087   4.748  -8.149  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       4.875   3.919  -6.605  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       2.506   3.717  -7.028  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       2.685   4.618  -8.536  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       2.558   2.267  -8.967  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       4.153   2.931  -9.376  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       4.392   0.742  -8.275  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       5.066   2.029  -7.281  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       2.379   0.806  -6.898  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       3.747   0.463  -5.957  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       3.054   1.975  -5.908  1.00  0.00           H  
ATOM    540  N   PHE A 595       5.239   6.564  -4.654  1.00  0.00           N  
ATOM    541  CA  PHE A 595       6.343   6.996  -3.815  1.00  0.00           C  
ATOM    542  C   PHE A 595       6.908   5.843  -3.051  1.00  0.00           C  
ATOM    543  O   PHE A 595       6.261   4.835  -2.875  1.00  0.00           O  
ATOM    544  CB  PHE A 595       5.884   8.031  -2.810  1.00  0.00           C  
ATOM    545  CG  PHE A 595       5.370   9.289  -3.403  1.00  0.00           C  
ATOM    546  CD1 PHE A 595       4.034   9.584  -3.337  1.00  0.00           C  
ATOM    547  CD2 PHE A 595       6.223  10.179  -4.028  1.00  0.00           C  
ATOM    548  CE1 PHE A 595       3.547  10.738  -3.874  1.00  0.00           C  
ATOM    549  CE2 PHE A 595       5.743  11.345  -4.575  1.00  0.00           C  
ATOM    550  CZ  PHE A 595       4.397  11.628  -4.498  1.00  0.00           C  
ATOM    551  H   PHE A 595       4.338   6.420  -4.277  1.00  0.00           H  
ATOM    552  HA  PHE A 595       7.107   7.438  -4.437  1.00  0.00           H  
ATOM    553  HB2 PHE A 595       5.088   7.593  -2.227  1.00  0.00           H  
ATOM    554  HB3 PHE A 595       6.697   8.252  -2.137  1.00  0.00           H  
ATOM    555  HD1 PHE A 595       3.364   8.893  -2.847  1.00  0.00           H  
ATOM    556  HD2 PHE A 595       7.278   9.951  -4.086  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       2.487  10.932  -3.800  1.00  0.00           H  
ATOM    558  HE2 PHE A 595       6.424  12.031  -5.059  1.00  0.00           H  
ATOM    559  HZ  PHE A 595       4.010  12.543  -4.924  1.00  0.00           H  
ATOM    560  N   SER A 596       8.099   5.965  -2.615  1.00  0.00           N  
ATOM    561  CA  SER A 596       8.700   5.011  -1.789  1.00  0.00           C  
ATOM    562  C   SER A 596       9.689   5.769  -0.935  1.00  0.00           C  
ATOM    563  O   SER A 596       9.889   6.959  -1.150  1.00  0.00           O  
ATOM    564  CB  SER A 596       9.381   3.925  -2.634  1.00  0.00           C  
ATOM    565  OG  SER A 596       8.460   3.357  -3.571  1.00  0.00           O  
ATOM    566  H   SER A 596       8.690   6.722  -2.818  1.00  0.00           H  
ATOM    567  HA  SER A 596       7.940   4.571  -1.160  1.00  0.00           H  
ATOM    568  HB2 SER A 596      10.231   4.326  -3.162  1.00  0.00           H  
ATOM    569  HB3 SER A 596       9.677   3.139  -1.956  1.00  0.00           H  
ATOM    570  HG  SER A 596       7.612   3.766  -3.341  1.00  0.00           H  
ATOM    571  N   CYS A 597      10.244   5.135   0.008  1.00  0.00           N  
ATOM    572  CA  CYS A 597      11.215   5.755   0.881  1.00  0.00           C  
ATOM    573  C   CYS A 597      12.598   5.135   0.664  1.00  0.00           C  
ATOM    574  O   CYS A 597      12.766   4.243  -0.185  1.00  0.00           O  
ATOM    575  CB  CYS A 597      10.804   5.578   2.358  1.00  0.00           C  
ATOM    576  SG  CYS A 597       9.324   6.509   2.875  1.00  0.00           S  
ATOM    577  H   CYS A 597       9.984   4.195   0.114  1.00  0.00           H  
ATOM    578  HA  CYS A 597      11.211   6.814   0.644  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      10.577   4.531   2.499  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      11.629   5.832   3.009  1.00  0.00           H  
ATOM    581  N   LYS A 598      13.577   5.636   1.417  1.00  0.00           N  
ATOM    582  CA  LYS A 598      14.934   5.123   1.479  1.00  0.00           C  
ATOM    583  C   LYS A 598      14.974   3.612   1.768  1.00  0.00           C  
ATOM    584  O   LYS A 598      14.001   3.051   2.274  1.00  0.00           O  
ATOM    585  CB  LYS A 598      15.703   5.882   2.565  1.00  0.00           C  
ATOM    586  CG  LYS A 598      16.215   7.245   2.143  1.00  0.00           C  
ATOM    587  CD  LYS A 598      17.262   7.117   1.047  1.00  0.00           C  
ATOM    588  CE  LYS A 598      17.857   8.458   0.661  1.00  0.00           C  
ATOM    589  NZ  LYS A 598      18.934   8.302  -0.333  1.00  0.00           N  
ATOM    590  H   LYS A 598      13.382   6.441   1.943  1.00  0.00           H  
ATOM    591  HA  LYS A 598      15.412   5.320   0.531  1.00  0.00           H  
ATOM    592  HB2 LYS A 598      15.042   6.015   3.408  1.00  0.00           H  
ATOM    593  HB3 LYS A 598      16.545   5.278   2.871  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      15.391   7.847   1.795  1.00  0.00           H  
ATOM    595  HG3 LYS A 598      16.677   7.701   3.004  1.00  0.00           H  
ATOM    596  HD2 LYS A 598      18.056   6.477   1.402  1.00  0.00           H  
ATOM    597  HD3 LYS A 598      16.801   6.668   0.179  1.00  0.00           H  
ATOM    598  HE2 LYS A 598      17.078   9.080   0.244  1.00  0.00           H  
ATOM    599  HE3 LYS A 598      18.259   8.929   1.546  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598      18.606   7.788  -1.179  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598      19.339   9.224  -0.613  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598      19.705   7.725   0.067  1.00  0.00           H  
ATOM    603  N   PRO A 599      16.125   2.961   1.484  1.00  0.00           N  
ATOM    604  CA  PRO A 599      16.313   1.499   1.627  1.00  0.00           C  
ATOM    605  C   PRO A 599      15.861   0.934   2.979  1.00  0.00           C  
ATOM    606  O   PRO A 599      15.224  -0.118   3.036  1.00  0.00           O  
ATOM    607  CB  PRO A 599      17.823   1.316   1.472  1.00  0.00           C  
ATOM    608  CG  PRO A 599      18.263   2.467   0.646  1.00  0.00           C  
ATOM    609  CD  PRO A 599      17.356   3.610   0.997  1.00  0.00           C  
ATOM    610  HA  PRO A 599      15.809   0.963   0.838  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      18.292   1.323   2.444  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      18.027   0.377   0.979  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      19.287   2.713   0.884  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      18.170   2.224  -0.403  1.00  0.00           H  
ATOM    615  HD2 PRO A 599      17.745   4.243   1.783  1.00  0.00           H  
ATOM    616  HD3 PRO A 599      17.125   4.229   0.143  1.00  0.00           H  
ATOM    617  N   GLY A 600      16.169   1.639   4.049  1.00  0.00           N  
ATOM    618  CA  GLY A 600      15.819   1.163   5.363  1.00  0.00           C  
ATOM    619  C   GLY A 600      14.531   1.757   5.871  1.00  0.00           C  
ATOM    620  O   GLY A 600      14.094   1.458   6.970  1.00  0.00           O  
ATOM    621  H   GLY A 600      16.634   2.501   3.958  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      15.728   0.087   5.339  1.00  0.00           H  
ATOM    623  HA3 GLY A 600      16.615   1.434   6.042  1.00  0.00           H  
ATOM    624  N   PHE A 601      13.899   2.573   5.070  1.00  0.00           N  
ATOM    625  CA  PHE A 601      12.694   3.219   5.481  1.00  0.00           C  
ATOM    626  C   PHE A 601      11.472   2.608   4.874  1.00  0.00           C  
ATOM    627  O   PHE A 601      11.500   2.049   3.774  1.00  0.00           O  
ATOM    628  CB  PHE A 601      12.732   4.720   5.223  1.00  0.00           C  
ATOM    629  CG  PHE A 601      13.475   5.481   6.265  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      12.787   6.046   7.308  1.00  0.00           C  
ATOM    631  CD2 PHE A 601      14.841   5.625   6.210  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      13.440   6.750   8.292  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      15.513   6.327   7.188  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      14.811   6.892   8.233  1.00  0.00           C  
ATOM    635  H   PHE A 601      14.216   2.721   4.152  1.00  0.00           H  
ATOM    636  HA  PHE A 601      12.624   3.079   6.550  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      13.211   4.905   4.273  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      11.719   5.094   5.190  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      11.714   5.915   7.333  1.00  0.00           H  
ATOM    640  HD2 PHE A 601      15.380   5.179   5.388  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      12.877   7.187   9.103  1.00  0.00           H  
ATOM    642  HE2 PHE A 601      16.587   6.433   7.130  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      15.334   7.443   9.000  1.00  0.00           H  
ATOM    644  N   THR A 602      10.446   2.664   5.625  1.00  0.00           N  
ATOM    645  CA  THR A 602       9.151   2.245   5.256  1.00  0.00           C  
ATOM    646  C   THR A 602       8.337   3.455   4.841  1.00  0.00           C  
ATOM    647  O   THR A 602       8.373   4.489   5.522  1.00  0.00           O  
ATOM    648  CB  THR A 602       8.467   1.572   6.466  1.00  0.00           C  
ATOM    649  OG1 THR A 602       9.058   0.294   6.749  1.00  0.00           O  
ATOM    650  CG2 THR A 602       6.966   1.453   6.287  1.00  0.00           C  
ATOM    651  H   THR A 602      10.535   3.010   6.545  1.00  0.00           H  
ATOM    652  HA  THR A 602       9.235   1.527   4.460  1.00  0.00           H  
ATOM    653  HB  THR A 602       8.664   2.210   7.316  1.00  0.00           H  
ATOM    654  HG1 THR A 602       9.972   0.448   7.036  1.00  0.00           H  
ATOM    655 HG21 THR A 602       6.743   0.827   5.436  1.00  0.00           H  
ATOM    656 HG22 THR A 602       6.515   1.041   7.176  1.00  0.00           H  
ATOM    657 HG23 THR A 602       6.554   2.437   6.125  1.00  0.00           H  
ATOM    658  N   ILE A 603       7.631   3.335   3.752  1.00  0.00           N  
ATOM    659  CA  ILE A 603       6.752   4.380   3.328  1.00  0.00           C  
ATOM    660  C   ILE A 603       5.421   4.265   4.086  1.00  0.00           C  
ATOM    661  O   ILE A 603       4.693   3.263   3.984  1.00  0.00           O  
ATOM    662  CB  ILE A 603       6.529   4.397   1.786  1.00  0.00           C  
ATOM    663  CG1 ILE A 603       5.546   5.506   1.417  1.00  0.00           C  
ATOM    664  CG2 ILE A 603       6.070   3.036   1.255  1.00  0.00           C  
ATOM    665  CD1 ILE A 603       5.228   5.591  -0.048  1.00  0.00           C  
ATOM    666  H   ILE A 603       7.693   2.500   3.235  1.00  0.00           H  
ATOM    667  HA  ILE A 603       7.214   5.310   3.629  1.00  0.00           H  
ATOM    668  HB  ILE A 603       7.480   4.619   1.324  1.00  0.00           H  
ATOM    669 HG12 ILE A 603       4.622   5.350   1.953  1.00  0.00           H  
ATOM    670 HG13 ILE A 603       5.965   6.453   1.723  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       5.146   2.766   1.747  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       5.909   3.092   0.188  1.00  0.00           H  
ATOM    673 HG23 ILE A 603       6.823   2.293   1.473  1.00  0.00           H  
ATOM    674 HD11 ILE A 603       4.813   4.652  -0.382  1.00  0.00           H  
ATOM    675 HD12 ILE A 603       4.513   6.380  -0.222  1.00  0.00           H  
ATOM    676 HD13 ILE A 603       6.132   5.796  -0.603  1.00  0.00           H  
ATOM    677  N   VAL A 604       5.135   5.250   4.873  1.00  0.00           N  
ATOM    678  CA  VAL A 604       3.947   5.255   5.678  1.00  0.00           C  
ATOM    679  C   VAL A 604       2.945   6.235   5.105  1.00  0.00           C  
ATOM    680  O   VAL A 604       3.090   7.464   5.237  1.00  0.00           O  
ATOM    681  CB  VAL A 604       4.258   5.592   7.160  1.00  0.00           C  
ATOM    682  CG1 VAL A 604       2.999   5.562   8.018  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       5.291   4.629   7.711  1.00  0.00           C  
ATOM    684  H   VAL A 604       5.742   6.027   4.895  1.00  0.00           H  
ATOM    685  HA  VAL A 604       3.527   4.261   5.627  1.00  0.00           H  
ATOM    686  HB  VAL A 604       4.671   6.590   7.204  1.00  0.00           H  
ATOM    687 HG11 VAL A 604       2.561   4.575   7.982  1.00  0.00           H  
ATOM    688 HG12 VAL A 604       3.256   5.805   9.038  1.00  0.00           H  
ATOM    689 HG13 VAL A 604       2.290   6.285   7.642  1.00  0.00           H  
ATOM    690 HG21 VAL A 604       6.199   4.703   7.131  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       5.501   4.877   8.741  1.00  0.00           H  
ATOM    692 HG23 VAL A 604       4.907   3.621   7.654  1.00  0.00           H  
ATOM    693  N   GLY A 605       1.982   5.705   4.423  1.00  0.00           N  
ATOM    694  CA  GLY A 605       0.973   6.500   3.833  1.00  0.00           C  
ATOM    695  C   GLY A 605       0.671   6.020   2.452  1.00  0.00           C  
ATOM    696  O   GLY A 605       1.018   4.887   2.109  1.00  0.00           O  
ATOM    697  H   GLY A 605       1.942   4.735   4.281  1.00  0.00           H  
ATOM    698  HA2 GLY A 605       0.079   6.450   4.438  1.00  0.00           H  
ATOM    699  HA3 GLY A 605       1.311   7.524   3.780  1.00  0.00           H  
ATOM    700  N   PRO A 606       0.029   6.843   1.642  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -0.290   6.504   0.259  1.00  0.00           C  
ATOM    702  C   PRO A 606       0.963   6.409  -0.609  1.00  0.00           C  
ATOM    703  O   PRO A 606       1.745   7.351  -0.691  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -1.145   7.692  -0.203  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -0.732   8.810   0.690  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -0.459   8.186   2.008  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -0.864   5.593   0.185  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -0.929   7.906  -1.240  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -2.192   7.458  -0.082  1.00  0.00           H  
ATOM    710  HG2 PRO A 606       0.179   9.273   0.335  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -1.526   9.537   0.781  1.00  0.00           H  
ATOM    712  HD2 PRO A 606       0.299   8.742   2.540  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -1.365   8.120   2.593  1.00  0.00           H  
ATOM    714  N   ASN A 607       1.156   5.281  -1.236  1.00  0.00           N  
ATOM    715  CA  ASN A 607       2.262   5.117  -2.156  1.00  0.00           C  
ATOM    716  C   ASN A 607       1.919   5.722  -3.474  1.00  0.00           C  
ATOM    717  O   ASN A 607       2.670   6.502  -3.991  1.00  0.00           O  
ATOM    718  CB  ASN A 607       2.723   3.632  -2.280  1.00  0.00           C  
ATOM    719  CG  ASN A 607       3.218   3.201  -3.679  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       2.442   2.794  -4.543  1.00  0.00           O  
ATOM    721  ND2 ASN A 607       4.488   3.247  -3.890  1.00  0.00           N  
ATOM    722  H   ASN A 607       0.526   4.536  -1.110  1.00  0.00           H  
ATOM    723  HA  ASN A 607       3.080   5.707  -1.767  1.00  0.00           H  
ATOM    724  HB2 ASN A 607       3.618   3.570  -1.669  1.00  0.00           H  
ATOM    725  HB3 ASN A 607       1.965   2.950  -1.928  1.00  0.00           H  
ATOM    726 HD21 ASN A 607       5.058   3.565  -3.154  1.00  0.00           H  
ATOM    727 HD22 ASN A 607       4.911   2.967  -4.733  1.00  0.00           H  
ATOM    728  N   SER A 608       0.781   5.400  -3.998  1.00  0.00           N  
ATOM    729  CA  SER A 608       0.405   5.933  -5.255  1.00  0.00           C  
ATOM    730  C   SER A 608      -0.641   7.039  -5.107  1.00  0.00           C  
ATOM    731  O   SER A 608      -1.804   6.780  -4.745  1.00  0.00           O  
ATOM    732  CB  SER A 608      -0.059   4.804  -6.169  1.00  0.00           C  
ATOM    733  OG  SER A 608      -1.146   4.059  -5.593  1.00  0.00           O  
ATOM    734  H   SER A 608       0.177   4.773  -3.542  1.00  0.00           H  
ATOM    735  HA  SER A 608       1.283   6.380  -5.701  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -0.316   5.231  -7.123  1.00  0.00           H  
ATOM    737  HB3 SER A 608       0.777   4.135  -6.320  1.00  0.00           H  
ATOM    738  HG  SER A 608      -1.946   4.604  -5.635  1.00  0.00           H  
ATOM    739  N   VAL A 609      -0.225   8.265  -5.310  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -1.147   9.383  -5.302  1.00  0.00           C  
ATOM    741  C   VAL A 609      -1.396   9.787  -6.743  1.00  0.00           C  
ATOM    742  O   VAL A 609      -0.623   9.411  -7.632  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -0.628  10.617  -4.494  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -0.275  10.243  -3.061  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       0.536  11.309  -5.194  1.00  0.00           C  
ATOM    746  H   VAL A 609       0.730   8.422  -5.487  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -2.078   9.033  -4.880  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -1.450  11.316  -4.435  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       0.511   9.502  -3.058  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       0.054  11.126  -2.534  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -1.149   9.846  -2.565  1.00  0.00           H  
ATOM    752 HG21 VAL A 609       0.211  11.663  -6.162  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       0.871  12.145  -4.599  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       1.347  10.607  -5.321  1.00  0.00           H  
ATOM    755  N   GLN A 610      -2.447  10.499  -6.994  1.00  0.00           N  
ATOM    756  CA  GLN A 610      -2.723  10.947  -8.328  1.00  0.00           C  
ATOM    757  C   GLN A 610      -2.401  12.383  -8.390  1.00  0.00           C  
ATOM    758  O   GLN A 610      -2.283  13.055  -7.354  1.00  0.00           O  
ATOM    759  CB  GLN A 610      -4.197  10.904  -8.653  1.00  0.00           C  
ATOM    760  CG  GLN A 610      -4.939   9.646  -8.425  1.00  0.00           C  
ATOM    761  CD  GLN A 610      -4.381   8.430  -9.107  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      -4.736   8.129 -10.247  1.00  0.00           O  
ATOM    763  NE2 GLN A 610      -3.559   7.689  -8.405  1.00  0.00           N  
ATOM    764  H   GLN A 610      -3.049  10.783  -6.271  1.00  0.00           H  
ATOM    765  HA  GLN A 610      -2.177  10.386  -9.075  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -4.663  11.640  -8.014  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      -4.351  11.235  -9.663  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      -4.976   9.486  -7.362  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      -5.900   9.892  -8.856  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -3.372   7.987  -7.488  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -3.168   6.872  -8.790  1.00  0.00           H  
ATOM    772  N   CYS A 611      -2.273  12.868  -9.561  1.00  0.00           N  
ATOM    773  CA  CYS A 611      -2.251  14.286  -9.716  1.00  0.00           C  
ATOM    774  C   CYS A 611      -3.678  14.756  -9.871  1.00  0.00           C  
ATOM    775  O   CYS A 611      -4.455  14.140 -10.608  1.00  0.00           O  
ATOM    776  CB  CYS A 611      -1.416  14.743 -10.904  1.00  0.00           C  
ATOM    777  SG  CYS A 611      -1.462  16.527 -11.183  1.00  0.00           S  
ATOM    778  H   CYS A 611      -2.168  12.224 -10.301  1.00  0.00           H  
ATOM    779  HA  CYS A 611      -1.852  14.689  -8.799  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      -0.381  14.513 -10.742  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      -1.737  14.259 -11.812  1.00  0.00           H  
ATOM    782  N   TYR A 612      -4.045  15.770  -9.150  1.00  0.00           N  
ATOM    783  CA  TYR A 612      -5.351  16.355  -9.259  1.00  0.00           C  
ATOM    784  C   TYR A 612      -5.190  17.779  -9.747  1.00  0.00           C  
ATOM    785  O   TYR A 612      -4.083  18.302  -9.737  1.00  0.00           O  
ATOM    786  CB  TYR A 612      -6.081  16.316  -7.916  1.00  0.00           C  
ATOM    787  CG  TYR A 612      -6.508  14.922  -7.522  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      -5.630  14.049  -6.913  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      -7.789  14.472  -7.795  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      -6.013  12.773  -6.586  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      -8.182  13.192  -7.464  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      -7.285  12.346  -6.858  1.00  0.00           C  
ATOM    793  OH  TYR A 612      -7.659  11.056  -6.534  1.00  0.00           O  
ATOM    794  H   TYR A 612      -3.420  16.190  -8.516  1.00  0.00           H  
ATOM    795  HA  TYR A 612      -5.881  15.739  -9.974  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      -5.407  16.703  -7.164  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      -6.959  16.944  -7.968  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      -4.625  14.377  -6.685  1.00  0.00           H  
ATOM    799  HD2 TYR A 612      -8.489  15.142  -8.273  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      -5.302  12.105  -6.125  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -9.186  12.859  -7.682  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -8.054  10.673  -7.335  1.00  0.00           H  
ATOM    803  N   HIS A 613      -6.274  18.427 -10.130  1.00  0.00           N  
ATOM    804  CA  HIS A 613      -6.195  19.786 -10.700  1.00  0.00           C  
ATOM    805  C   HIS A 613      -5.748  20.856  -9.688  1.00  0.00           C  
ATOM    806  O   HIS A 613      -5.583  22.014 -10.041  1.00  0.00           O  
ATOM    807  CB  HIS A 613      -7.506  20.217 -11.402  1.00  0.00           C  
ATOM    808  CG  HIS A 613      -8.656  20.636 -10.502  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      -9.172  21.914 -10.512  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      -9.392  19.950  -9.595  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -10.163  21.998  -9.655  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -10.318  20.825  -9.087  1.00  0.00           N  
ATOM    813  H   HIS A 613      -7.141  17.956 -10.088  1.00  0.00           H  
ATOM    814  HA  HIS A 613      -5.419  19.736 -11.451  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      -7.264  21.069 -12.018  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      -7.843  19.412 -12.039  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      -8.867  22.642 -11.110  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      -9.270  18.911  -9.324  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -10.753  22.880  -9.454  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -11.023  20.618  -8.426  1.00  0.00           H  
ATOM    821  N   PHE A 614      -5.597  20.483  -8.443  1.00  0.00           N  
ATOM    822  CA  PHE A 614      -5.108  21.411  -7.445  1.00  0.00           C  
ATOM    823  C   PHE A 614      -3.713  21.005  -6.985  1.00  0.00           C  
ATOM    824  O   PHE A 614      -3.028  21.762  -6.288  1.00  0.00           O  
ATOM    825  CB  PHE A 614      -6.070  21.521  -6.251  1.00  0.00           C  
ATOM    826  CG  PHE A 614      -6.260  20.247  -5.497  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      -5.465  19.951  -4.411  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      -7.225  19.349  -5.875  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      -5.630  18.785  -3.721  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      -7.398  18.178  -5.189  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      -6.601  17.891  -4.108  1.00  0.00           C  
ATOM    832  H   PHE A 614      -5.814  19.561  -8.192  1.00  0.00           H  
ATOM    833  HA  PHE A 614      -5.033  22.373  -7.921  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      -5.686  22.255  -5.559  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      -7.035  21.847  -6.611  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      -4.701  20.652  -4.110  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      -7.850  19.575  -6.727  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      -4.991  18.579  -2.878  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      -8.165  17.493  -5.513  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -6.736  16.967  -3.566  1.00  0.00           H  
ATOM    841  N   GLY A 615      -3.297  19.836  -7.404  1.00  0.00           N  
ATOM    842  CA  GLY A 615      -2.038  19.287  -6.982  1.00  0.00           C  
ATOM    843  C   GLY A 615      -2.162  17.817  -6.689  1.00  0.00           C  
ATOM    844  O   GLY A 615      -3.233  17.243  -6.886  1.00  0.00           O  
ATOM    845  H   GLY A 615      -3.832  19.315  -8.041  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      -1.315  19.424  -7.772  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      -1.713  19.795  -6.087  1.00  0.00           H  
ATOM    848  N   LEU A 616      -1.089  17.206  -6.241  1.00  0.00           N  
ATOM    849  CA  LEU A 616      -1.078  15.788  -5.922  1.00  0.00           C  
ATOM    850  C   LEU A 616      -1.932  15.528  -4.707  1.00  0.00           C  
ATOM    851  O   LEU A 616      -1.927  16.327  -3.758  1.00  0.00           O  
ATOM    852  CB  LEU A 616       0.341  15.315  -5.614  1.00  0.00           C  
ATOM    853  CG  LEU A 616       1.341  15.342  -6.753  1.00  0.00           C  
ATOM    854  CD1 LEU A 616       2.695  14.928  -6.237  1.00  0.00           C  
ATOM    855  CD2 LEU A 616       0.890  14.416  -7.865  1.00  0.00           C  
ATOM    856  H   LEU A 616      -0.267  17.730  -6.099  1.00  0.00           H  
ATOM    857  HA  LEU A 616      -1.444  15.247  -6.786  1.00  0.00           H  
ATOM    858  HB2 LEU A 616       0.730  15.933  -4.818  1.00  0.00           H  
ATOM    859  HB3 LEU A 616       0.278  14.300  -5.249  1.00  0.00           H  
ATOM    860  HG  LEU A 616       1.439  16.338  -7.155  1.00  0.00           H  
ATOM    861 HD11 LEU A 616       2.649  13.915  -5.864  1.00  0.00           H  
ATOM    862 HD12 LEU A 616       3.426  15.001  -7.027  1.00  0.00           H  
ATOM    863 HD13 LEU A 616       2.976  15.589  -5.430  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      -0.069  14.742  -8.241  1.00  0.00           H  
ATOM    865 HD22 LEU A 616       1.608  14.443  -8.671  1.00  0.00           H  
ATOM    866 HD23 LEU A 616       0.799  13.412  -7.480  1.00  0.00           H  
ATOM    867  N   SER A 617      -2.653  14.451  -4.719  1.00  0.00           N  
ATOM    868  CA  SER A 617      -3.455  14.098  -3.600  1.00  0.00           C  
ATOM    869  C   SER A 617      -3.687  12.578  -3.648  1.00  0.00           C  
ATOM    870  O   SER A 617      -3.658  11.984  -4.742  1.00  0.00           O  
ATOM    871  CB  SER A 617      -4.771  14.901  -3.615  1.00  0.00           C  
ATOM    872  OG  SER A 617      -5.340  15.026  -2.315  1.00  0.00           O  
ATOM    873  H   SER A 617      -2.646  13.847  -5.495  1.00  0.00           H  
ATOM    874  HA  SER A 617      -2.897  14.336  -2.706  1.00  0.00           H  
ATOM    875  HB2 SER A 617      -4.568  15.899  -3.970  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -5.481  14.405  -4.258  1.00  0.00           H  
ATOM    877  HG  SER A 617      -6.210  14.597  -2.305  1.00  0.00           H  
ATOM    878  N   PRO A 618      -3.872  11.912  -2.490  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -3.905  12.564  -1.169  1.00  0.00           C  
ATOM    880  C   PRO A 618      -2.529  13.095  -0.726  1.00  0.00           C  
ATOM    881  O   PRO A 618      -1.558  13.035  -1.486  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -4.390  11.449  -0.241  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -3.956  10.195  -0.907  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -4.046  10.455  -2.381  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -4.616  13.377  -1.169  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -3.929  11.562   0.730  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -5.465  11.492  -0.146  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -2.937   9.967  -0.630  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -4.613   9.384  -0.628  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -3.257   9.936  -2.904  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -5.011  10.151  -2.759  1.00  0.00           H  
ATOM    892  N   ASP A 619      -2.469  13.633   0.484  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -1.217  14.183   1.030  1.00  0.00           C  
ATOM    894  C   ASP A 619      -0.134  13.123   1.037  1.00  0.00           C  
ATOM    895  O   ASP A 619      -0.407  11.933   1.250  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -1.382  14.804   2.440  1.00  0.00           C  
ATOM    897  CG  ASP A 619      -1.615  13.795   3.547  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -0.683  13.517   4.325  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -2.724  13.252   3.649  1.00  0.00           O  
ATOM    900  H   ASP A 619      -3.298  13.646   1.006  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -0.899  14.953   0.340  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      -0.484  15.353   2.682  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      -2.210  15.495   2.414  1.00  0.00           H  
ATOM    904  N   LEU A 620       1.065  13.563   0.799  1.00  0.00           N  
ATOM    905  CA  LEU A 620       2.205  12.694   0.606  1.00  0.00           C  
ATOM    906  C   LEU A 620       2.563  11.890   1.846  1.00  0.00           C  
ATOM    907  O   LEU A 620       2.389  12.347   2.976  1.00  0.00           O  
ATOM    908  CB  LEU A 620       3.414  13.471   0.048  1.00  0.00           C  
ATOM    909  CG  LEU A 620       3.343  13.874  -1.444  1.00  0.00           C  
ATOM    910  CD1 LEU A 620       2.213  14.856  -1.743  1.00  0.00           C  
ATOM    911  CD2 LEU A 620       4.663  14.435  -1.895  1.00  0.00           C  
ATOM    912  H   LEU A 620       1.195  14.534   0.771  1.00  0.00           H  
ATOM    913  HA  LEU A 620       1.914  11.969  -0.142  1.00  0.00           H  
ATOM    914  HB2 LEU A 620       3.527  14.374   0.630  1.00  0.00           H  
ATOM    915  HB3 LEU A 620       4.297  12.864   0.187  1.00  0.00           H  
ATOM    916  HG  LEU A 620       3.152  12.982  -2.022  1.00  0.00           H  
ATOM    917 HD11 LEU A 620       2.360  15.761  -1.172  1.00  0.00           H  
ATOM    918 HD12 LEU A 620       2.213  15.091  -2.797  1.00  0.00           H  
ATOM    919 HD13 LEU A 620       1.266  14.409  -1.474  1.00  0.00           H  
ATOM    920 HD21 LEU A 620       5.434  13.690  -1.764  1.00  0.00           H  
ATOM    921 HD22 LEU A 620       4.603  14.709  -2.938  1.00  0.00           H  
ATOM    922 HD23 LEU A 620       4.903  15.308  -1.305  1.00  0.00           H  
ATOM    923  N   PRO A 621       3.037  10.661   1.648  1.00  0.00           N  
ATOM    924  CA  PRO A 621       3.377   9.745   2.733  1.00  0.00           C  
ATOM    925  C   PRO A 621       4.641  10.171   3.486  1.00  0.00           C  
ATOM    926  O   PRO A 621       5.368  11.078   3.053  1.00  0.00           O  
ATOM    927  CB  PRO A 621       3.643   8.437   1.996  1.00  0.00           C  
ATOM    928  CG  PRO A 621       4.130   8.873   0.672  1.00  0.00           C  
ATOM    929  CD  PRO A 621       3.301  10.054   0.330  1.00  0.00           C  
ATOM    930  HA  PRO A 621       2.533   9.616   3.395  1.00  0.00           H  
ATOM    931  HB2 PRO A 621       4.385   7.860   2.528  1.00  0.00           H  
ATOM    932  HB3 PRO A 621       2.728   7.870   1.911  1.00  0.00           H  
ATOM    933  HG2 PRO A 621       5.173   9.147   0.733  1.00  0.00           H  
ATOM    934  HG3 PRO A 621       3.983   8.090  -0.056  1.00  0.00           H  
ATOM    935  HD2 PRO A 621       3.859  10.732  -0.299  1.00  0.00           H  
ATOM    936  HD3 PRO A 621       2.379   9.751  -0.145  1.00  0.00           H  
ATOM    937  N   ILE A 622       4.897   9.519   4.587  1.00  0.00           N  
ATOM    938  CA  ILE A 622       6.070   9.792   5.398  1.00  0.00           C  
ATOM    939  C   ILE A 622       6.952   8.546   5.416  1.00  0.00           C  
ATOM    940  O   ILE A 622       6.594   7.532   4.813  1.00  0.00           O  
ATOM    941  CB  ILE A 622       5.696  10.168   6.862  1.00  0.00           C  
ATOM    942  CG1 ILE A 622       5.047   8.977   7.580  1.00  0.00           C  
ATOM    943  CG2 ILE A 622       4.753  11.367   6.869  1.00  0.00           C  
ATOM    944  CD1 ILE A 622       4.887   9.165   9.073  1.00  0.00           C  
ATOM    945  H   ILE A 622       4.295   8.790   4.853  1.00  0.00           H  
ATOM    946  HA  ILE A 622       6.613  10.607   4.943  1.00  0.00           H  
ATOM    947  HB  ILE A 622       6.601  10.445   7.383  1.00  0.00           H  
ATOM    948 HG12 ILE A 622       4.066   8.811   7.161  1.00  0.00           H  
ATOM    949 HG13 ILE A 622       5.661   8.105   7.404  1.00  0.00           H  
ATOM    950 HG21 ILE A 622       3.854  11.121   6.323  1.00  0.00           H  
ATOM    951 HG22 ILE A 622       4.502  11.621   7.889  1.00  0.00           H  
ATOM    952 HG23 ILE A 622       5.239  12.208   6.398  1.00  0.00           H  
ATOM    953 HD11 ILE A 622       4.272  10.032   9.266  1.00  0.00           H  
ATOM    954 HD12 ILE A 622       4.425   8.286   9.499  1.00  0.00           H  
ATOM    955 HD13 ILE A 622       5.863   9.306   9.512  1.00  0.00           H  
ATOM    956  N   CYS A 623       8.047   8.594   6.119  1.00  0.00           N  
ATOM    957  CA  CYS A 623       8.954   7.477   6.173  1.00  0.00           C  
ATOM    958  C   CYS A 623       9.251   7.065   7.619  1.00  0.00           C  
ATOM    959  O   CYS A 623       9.646   7.882   8.438  1.00  0.00           O  
ATOM    960  CB  CYS A 623      10.254   7.836   5.455  1.00  0.00           C  
ATOM    961  SG  CYS A 623      10.070   8.220   3.681  1.00  0.00           S  
ATOM    962  H   CYS A 623       8.279   9.410   6.624  1.00  0.00           H  
ATOM    963  HA  CYS A 623       8.502   6.646   5.653  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      10.648   8.723   5.929  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      10.977   7.040   5.552  1.00  0.00           H  
ATOM    966  N   LYS A 624       9.038   5.806   7.925  1.00  0.00           N  
ATOM    967  CA  LYS A 624       9.380   5.238   9.235  1.00  0.00           C  
ATOM    968  C   LYS A 624      10.378   4.143   9.027  1.00  0.00           C  
ATOM    969  O   LYS A 624      10.258   3.404   8.098  1.00  0.00           O  
ATOM    970  CB  LYS A 624       8.162   4.642   9.960  1.00  0.00           C  
ATOM    971  CG  LYS A 624       7.208   5.637  10.613  1.00  0.00           C  
ATOM    972  CD  LYS A 624       6.130   4.899  11.422  1.00  0.00           C  
ATOM    973  CE  LYS A 624       6.762   4.023  12.509  1.00  0.00           C  
ATOM    974  NZ  LYS A 624       5.776   3.242  13.284  1.00  0.00           N  
ATOM    975  H   LYS A 624       8.662   5.217   7.230  1.00  0.00           H  
ATOM    976  HA  LYS A 624       9.821   6.016   9.842  1.00  0.00           H  
ATOM    977  HB2 LYS A 624       7.591   4.086   9.231  1.00  0.00           H  
ATOM    978  HB3 LYS A 624       8.505   3.942  10.707  1.00  0.00           H  
ATOM    979  HG2 LYS A 624       7.770   6.278  11.275  1.00  0.00           H  
ATOM    980  HG3 LYS A 624       6.731   6.227   9.844  1.00  0.00           H  
ATOM    981  HD2 LYS A 624       5.480   5.626  11.889  1.00  0.00           H  
ATOM    982  HD3 LYS A 624       5.554   4.275  10.755  1.00  0.00           H  
ATOM    983  HE2 LYS A 624       7.448   3.332  12.044  1.00  0.00           H  
ATOM    984  HE3 LYS A 624       7.312   4.665  13.182  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624       5.099   2.714  12.686  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624       6.276   2.568  13.903  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624       5.219   3.859  13.912  1.00  0.00           H  
ATOM    988  N   GLU A 625      11.347   4.033   9.867  1.00  0.00           N  
ATOM    989  CA  GLU A 625      12.323   2.987   9.715  1.00  0.00           C  
ATOM    990  C   GLU A 625      11.840   1.788  10.495  1.00  0.00           C  
ATOM    991  O   GLU A 625      11.813   0.666  10.007  1.00  0.00           O  
ATOM    992  CB  GLU A 625      13.686   3.485  10.211  1.00  0.00           C  
ATOM    993  CG  GLU A 625      14.873   2.592   9.869  1.00  0.00           C  
ATOM    994  CD  GLU A 625      15.016   1.360  10.735  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      15.507   1.487  11.870  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      14.688   0.245  10.285  1.00  0.00           O  
ATOM    997  H   GLU A 625      11.406   4.642  10.640  1.00  0.00           H  
ATOM    998  HA  GLU A 625      12.402   2.728   8.671  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      13.871   4.458   9.779  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      13.641   3.591  11.284  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      14.747   2.263   8.847  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      15.762   3.194   9.930  1.00  0.00           H  
ATOM   1003  N   GLN A 626      11.367   2.061  11.664  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      10.940   1.034  12.567  1.00  0.00           C  
ATOM   1005  C   GLN A 626       9.464   0.803  12.475  1.00  0.00           C  
ATOM   1006  O   GLN A 626       8.661   1.667  12.813  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      11.338   1.367  13.977  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      12.827   1.377  14.163  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      13.233   1.688  15.564  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      12.555   2.425  16.280  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      14.314   1.124  15.969  1.00  0.00           N  
ATOM   1012  H   GLN A 626      11.267   3.006  11.896  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      11.462   0.131  12.283  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      10.954   2.346  14.226  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      10.915   0.635  14.650  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      13.213   0.403  13.903  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      13.255   2.117  13.502  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      14.772   0.541  15.319  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      14.619   1.305  16.887  1.00  0.00           H  
ATOM   1020  N   VAL A 627       9.124  -0.336  11.980  1.00  0.00           N  
ATOM   1021  CA  VAL A 627       7.754  -0.767  11.857  1.00  0.00           C  
ATOM   1022  C   VAL A 627       7.571  -2.067  12.579  1.00  0.00           C  
ATOM   1023  O   VAL A 627       8.546  -2.660  13.078  1.00  0.00           O  
ATOM   1024  CB  VAL A 627       7.316  -0.929  10.387  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627       7.134   0.418   9.753  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627       8.351  -1.738   9.619  1.00  0.00           C  
ATOM   1027  H   VAL A 627       9.837  -0.938  11.683  1.00  0.00           H  
ATOM   1028  HA  VAL A 627       7.130  -0.022  12.327  1.00  0.00           H  
ATOM   1029  HB  VAL A 627       6.371  -1.451  10.324  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627       8.073   0.952   9.758  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       6.793   0.258   8.743  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627       6.388   0.971  10.304  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627       8.445  -2.710  10.081  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627       8.035  -1.853   8.594  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627       9.301  -1.226   9.654  1.00  0.00           H  
ATOM   1036  N   GLN A 628       6.369  -2.528  12.626  1.00  0.00           N  
ATOM   1037  CA  GLN A 628       6.062  -3.718  13.319  1.00  0.00           C  
ATOM   1038  C   GLN A 628       6.015  -4.854  12.331  1.00  0.00           C  
ATOM   1039  O   GLN A 628       6.063  -4.637  11.110  1.00  0.00           O  
ATOM   1040  CB  GLN A 628       4.735  -3.600  14.094  1.00  0.00           C  
ATOM   1041  CG  GLN A 628       4.699  -2.510  15.178  1.00  0.00           C  
ATOM   1042  CD  GLN A 628       4.585  -1.075  14.658  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628       5.579  -0.401  14.407  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628       3.382  -0.594  14.534  1.00  0.00           N  
ATOM   1045  H   GLN A 628       5.638  -2.081  12.143  1.00  0.00           H  
ATOM   1046  HA  GLN A 628       6.861  -3.901  14.022  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628       3.942  -3.394  13.389  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628       4.534  -4.550  14.567  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628       3.868  -2.695  15.838  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628       5.622  -2.589  15.734  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628       2.618  -1.154  14.781  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628       3.265   0.314  14.173  1.00  0.00           H  
ATOM   1053  N   SER A 629       5.940  -6.045  12.825  1.00  0.00           N  
ATOM   1054  CA  SER A 629       5.916  -7.187  11.977  1.00  0.00           C  
ATOM   1055  C   SER A 629       4.489  -7.714  11.857  1.00  0.00           C  
ATOM   1056  O   SER A 629       4.205  -8.596  11.035  1.00  0.00           O  
ATOM   1057  CB  SER A 629       6.847  -8.245  12.541  1.00  0.00           C  
ATOM   1058  OG  SER A 629       8.146  -7.699  12.803  1.00  0.00           O  
ATOM   1059  H   SER A 629       5.896  -6.192  13.798  1.00  0.00           H  
ATOM   1060  HA  SER A 629       6.268  -6.883  11.005  1.00  0.00           H  
ATOM   1061  HB2 SER A 629       6.432  -8.621  13.463  1.00  0.00           H  
ATOM   1062  HB3 SER A 629       6.944  -9.051  11.828  1.00  0.00           H  
ATOM   1063  HG  SER A 629       8.375  -7.119  12.056  1.00  0.00           H  
ATOM   1064  N   CYS A 630       3.614  -7.181  12.718  1.00  0.00           N  
ATOM   1065  CA  CYS A 630       2.188  -7.505  12.761  1.00  0.00           C  
ATOM   1066  C   CYS A 630       1.929  -8.913  13.282  1.00  0.00           C  
ATOM   1067  O   CYS A 630       0.776  -9.377  13.294  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       1.513  -7.283  11.399  1.00  0.00           C  
ATOM   1069  SG  CYS A 630       1.448  -5.546  10.867  1.00  0.00           S  
ATOM   1070  H   CYS A 630       3.954  -6.537  13.373  1.00  0.00           H  
ATOM   1071  HA  CYS A 630       1.748  -6.820  13.471  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630       2.056  -7.833  10.645  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       0.499  -7.652  11.451  1.00  0.00           H  
ATOM   1074  N   GLY A 631       2.982  -9.554  13.786  1.00  0.00           N  
ATOM   1075  CA  GLY A 631       2.882 -10.908  14.268  1.00  0.00           C  
ATOM   1076  C   GLY A 631       2.451 -11.857  13.169  1.00  0.00           C  
ATOM   1077  O   GLY A 631       2.863 -11.694  12.009  1.00  0.00           O  
ATOM   1078  H   GLY A 631       3.840  -9.087  13.827  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631       3.835 -11.228  14.661  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631       2.147 -10.945  15.057  1.00  0.00           H  
ATOM   1081  N   PRO A 632       1.661 -12.871  13.506  1.00  0.00           N  
ATOM   1082  CA  PRO A 632       1.075 -13.754  12.526  1.00  0.00           C  
ATOM   1083  C   PRO A 632      -0.196 -13.124  11.933  1.00  0.00           C  
ATOM   1084  O   PRO A 632      -0.829 -12.267  12.564  1.00  0.00           O  
ATOM   1085  CB  PRO A 632       0.742 -15.017  13.324  1.00  0.00           C  
ATOM   1086  CG  PRO A 632       0.617 -14.580  14.750  1.00  0.00           C  
ATOM   1087  CD  PRO A 632       1.296 -13.242  14.885  1.00  0.00           C  
ATOM   1088  HA  PRO A 632       1.758 -13.985  11.720  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      -0.185 -15.430  12.955  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632       1.536 -15.736  13.189  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      -0.427 -14.488  15.007  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632       1.092 -15.306  15.394  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632       0.628 -12.507  15.308  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632       2.180 -13.335  15.498  1.00  0.00           H  
ATOM   1095  N   PRO A 633      -0.552 -13.491  10.715  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      -1.736 -12.955  10.038  1.00  0.00           C  
ATOM   1097  C   PRO A 633      -3.067 -13.461  10.638  1.00  0.00           C  
ATOM   1098  O   PRO A 633      -3.125 -14.559  11.237  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      -1.564 -13.447   8.603  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      -0.744 -14.667   8.726  1.00  0.00           C  
ATOM   1101  CD  PRO A 633       0.182 -14.433   9.868  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      -1.736 -11.875  10.051  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      -2.532 -13.659   8.173  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      -1.060 -12.692   8.017  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      -1.371 -15.523   8.927  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      -0.170 -14.822   7.824  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633       0.400 -15.356  10.386  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633       1.098 -13.986   9.509  1.00  0.00           H  
ATOM   1109  N   PRO A 634      -4.140 -12.661  10.488  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      -5.478 -12.990  10.998  1.00  0.00           C  
ATOM   1111  C   PRO A 634      -6.109 -14.200  10.295  1.00  0.00           C  
ATOM   1112  O   PRO A 634      -5.555 -14.752   9.334  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      -6.302 -11.726  10.696  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      -5.575 -11.050   9.595  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      -4.126 -11.359   9.804  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      -5.466 -13.163  12.064  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      -7.297 -12.013  10.388  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      -6.361 -11.096  11.571  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      -5.907 -11.439   8.645  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      -5.742  -9.984   9.644  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      -3.614 -11.451   8.856  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      -3.659 -10.606  10.422  1.00  0.00           H  
ATOM   1123  N   GLU A 635      -7.244 -14.620  10.781  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      -7.939 -15.713  10.189  1.00  0.00           C  
ATOM   1125  C   GLU A 635      -8.864 -15.235   9.092  1.00  0.00           C  
ATOM   1126  O   GLU A 635      -9.340 -14.093   9.108  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      -8.722 -16.499  11.204  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      -9.771 -15.713  11.907  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      -9.300 -15.044  13.182  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      -9.657 -15.532  14.284  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      -8.563 -14.029  13.118  1.00  0.00           O  
ATOM   1132  H   GLU A 635      -7.646 -14.179  11.566  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      -7.221 -16.379   9.748  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      -9.202 -17.327  10.704  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      -8.036 -16.889  11.941  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635     -10.155 -14.971  11.220  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635     -10.510 -16.466  12.097  1.00  0.00           H  
ATOM   1138  N   LEU A 636      -9.126 -16.093   8.157  1.00  0.00           N  
ATOM   1139  CA  LEU A 636     -10.001 -15.784   7.063  1.00  0.00           C  
ATOM   1140  C   LEU A 636     -11.372 -16.332   7.406  1.00  0.00           C  
ATOM   1141  O   LEU A 636     -11.490 -17.518   7.695  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      -9.490 -16.460   5.801  1.00  0.00           C  
ATOM   1143  CG  LEU A 636     -10.189 -16.106   4.501  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636     -10.232 -14.606   4.309  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      -9.416 -16.700   3.386  1.00  0.00           C  
ATOM   1146  H   LEU A 636      -8.736 -16.989   8.236  1.00  0.00           H  
ATOM   1147  HA  LEU A 636     -10.016 -14.712   6.907  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      -8.431 -16.312   5.675  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      -9.635 -17.521   5.947  1.00  0.00           H  
ATOM   1150  HG  LEU A 636     -11.193 -16.507   4.451  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      -9.219 -14.232   4.270  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636     -10.737 -14.375   3.382  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636     -10.756 -14.148   5.135  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      -9.237 -17.745   3.592  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      -9.992 -16.602   2.480  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      -8.471 -16.184   3.307  1.00  0.00           H  
ATOM   1157  N   LEU A 637     -12.382 -15.471   7.393  1.00  0.00           N  
ATOM   1158  CA  LEU A 637     -13.770 -15.818   7.750  1.00  0.00           C  
ATOM   1159  C   LEU A 637     -14.266 -17.173   7.263  1.00  0.00           C  
ATOM   1160  O   LEU A 637     -14.829 -17.940   8.037  1.00  0.00           O  
ATOM   1161  CB  LEU A 637     -14.781 -14.689   7.459  1.00  0.00           C  
ATOM   1162  CG  LEU A 637     -14.926 -14.061   6.065  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637     -13.640 -13.514   5.453  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637     -15.756 -14.877   5.089  1.00  0.00           C  
ATOM   1165  H   LEU A 637     -12.179 -14.532   7.191  1.00  0.00           H  
ATOM   1166  HA  LEU A 637     -13.725 -15.889   8.823  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637     -15.757 -15.101   7.676  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637     -14.598 -13.896   8.169  1.00  0.00           H  
ATOM   1169  HG  LEU A 637     -15.513 -13.218   6.370  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637     -12.921 -14.314   5.363  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637     -13.853 -13.108   4.476  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637     -13.237 -12.740   6.089  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637     -16.757 -14.994   5.479  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637     -15.796 -14.369   4.137  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637     -15.304 -15.850   4.961  1.00  0.00           H  
ATOM   1176  N   ASN A 638     -14.021 -17.475   6.008  1.00  0.00           N  
ATOM   1177  CA  ASN A 638     -14.426 -18.747   5.414  1.00  0.00           C  
ATOM   1178  C   ASN A 638     -13.325 -19.269   4.552  1.00  0.00           C  
ATOM   1179  O   ASN A 638     -13.536 -19.761   3.440  1.00  0.00           O  
ATOM   1180  CB  ASN A 638     -15.733 -18.603   4.638  1.00  0.00           C  
ATOM   1181  CG  ASN A 638     -16.944 -18.590   5.553  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638     -16.996 -19.312   6.551  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638     -17.885 -17.740   5.269  1.00  0.00           N  
ATOM   1184  H   ASN A 638     -13.547 -16.827   5.448  1.00  0.00           H  
ATOM   1185  HA  ASN A 638     -14.571 -19.443   6.228  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638     -15.714 -17.686   4.067  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638     -15.819 -19.446   3.968  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638     -17.805 -17.142   4.500  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638     -18.673 -17.718   5.863  1.00  0.00           H  
ATOM   1190  N   GLY A 639     -12.145 -19.098   5.050  1.00  0.00           N  
ATOM   1191  CA  GLY A 639     -10.994 -19.626   4.460  1.00  0.00           C  
ATOM   1192  C   GLY A 639      -9.955 -19.784   5.497  1.00  0.00           C  
ATOM   1193  O   GLY A 639     -10.278 -19.920   6.675  1.00  0.00           O  
ATOM   1194  H   GLY A 639     -12.007 -18.575   5.867  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639     -11.188 -20.571   3.986  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639     -10.629 -18.918   3.734  1.00  0.00           H  
ATOM   1197  N   ASN A 640      -8.743 -19.731   5.083  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      -7.597 -19.774   5.944  1.00  0.00           C  
ATOM   1199  C   ASN A 640      -6.419 -19.327   5.182  1.00  0.00           C  
ATOM   1200  O   ASN A 640      -6.537 -18.924   4.033  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      -7.354 -21.161   6.533  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      -7.809 -21.274   7.983  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      -8.276 -22.331   8.407  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      -7.614 -20.228   8.769  1.00  0.00           N  
ATOM   1205  H   ASN A 640      -8.575 -19.651   4.114  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      -7.761 -19.075   6.749  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      -7.907 -21.880   5.945  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      -6.300 -21.386   6.467  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      -7.177 -19.408   8.438  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      -7.960 -20.301   9.689  1.00  0.00           H  
ATOM   1211  N   VAL A 641      -5.311 -19.374   5.793  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      -4.103 -18.992   5.177  1.00  0.00           C  
ATOM   1213  C   VAL A 641      -3.400 -20.243   4.625  1.00  0.00           C  
ATOM   1214  O   VAL A 641      -3.300 -21.258   5.308  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      -3.225 -18.211   6.180  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      -2.984 -19.001   7.435  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      -1.938 -17.779   5.551  1.00  0.00           C  
ATOM   1218  H   VAL A 641      -5.270 -19.698   6.717  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      -4.355 -18.342   4.352  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      -3.754 -17.324   6.497  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      -2.451 -19.910   7.203  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      -2.415 -18.408   8.134  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      -3.939 -19.244   7.878  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      -1.424 -18.628   5.126  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      -2.152 -17.043   4.787  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      -1.319 -17.308   6.300  1.00  0.00           H  
ATOM   1227  N   LYS A 642      -2.993 -20.181   3.377  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      -2.329 -21.308   2.720  1.00  0.00           C  
ATOM   1229  C   LYS A 642      -0.848 -21.286   3.016  1.00  0.00           C  
ATOM   1230  O   LYS A 642      -0.181 -22.327   3.027  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      -2.566 -21.267   1.196  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      -2.319 -19.895   0.619  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      -2.405 -19.811  -0.887  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      -1.230 -20.482  -1.571  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      -1.212 -20.171  -3.010  1.00  0.00           N  
ATOM   1236  H   LYS A 642      -3.117 -19.343   2.882  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      -2.752 -22.220   3.115  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      -1.899 -21.970   0.719  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      -3.588 -21.546   0.989  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      -3.064 -19.233   1.034  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      -1.343 -19.564   0.943  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      -3.315 -20.293  -1.212  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      -2.431 -18.769  -1.172  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      -0.314 -20.135  -1.117  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      -1.314 -21.551  -1.440  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      -2.133 -20.388  -3.450  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      -0.980 -19.158  -3.139  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      -0.461 -20.714  -3.486  1.00  0.00           H  
ATOM   1249  N   GLU A 643      -0.337 -20.109   3.264  1.00  0.00           N  
ATOM   1250  CA  GLU A 643       1.053 -19.947   3.529  1.00  0.00           C  
ATOM   1251  C   GLU A 643       1.387 -20.282   4.942  1.00  0.00           C  
ATOM   1252  O   GLU A 643       0.581 -20.065   5.846  1.00  0.00           O  
ATOM   1253  CB  GLU A 643       1.527 -18.545   3.202  1.00  0.00           C  
ATOM   1254  CG  GLU A 643       1.458 -18.231   1.736  1.00  0.00           C  
ATOM   1255  CD  GLU A 643       2.224 -19.224   0.909  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643       1.600 -20.076   0.264  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643       3.472 -19.185   0.909  1.00  0.00           O  
ATOM   1258  H   GLU A 643      -0.920 -19.321   3.277  1.00  0.00           H  
ATOM   1259  HA  GLU A 643       1.571 -20.628   2.870  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643       0.912 -17.833   3.731  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643       2.553 -18.441   3.525  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643       0.421 -18.270   1.438  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643       1.862 -17.243   1.572  1.00  0.00           H  
ATOM   1264  N   LYS A 644       2.543 -20.873   5.102  1.00  0.00           N  
ATOM   1265  CA  LYS A 644       3.134 -21.159   6.391  1.00  0.00           C  
ATOM   1266  C   LYS A 644       3.176 -19.879   7.226  1.00  0.00           C  
ATOM   1267  O   LYS A 644       3.782 -18.860   6.828  1.00  0.00           O  
ATOM   1268  CB  LYS A 644       4.556 -21.764   6.232  1.00  0.00           C  
ATOM   1269  CG  LYS A 644       5.558 -20.893   5.462  1.00  0.00           C  
ATOM   1270  CD  LYS A 644       5.288 -20.864   3.948  1.00  0.00           C  
ATOM   1271  CE  LYS A 644       6.157 -19.847   3.240  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644       5.901 -19.800   1.777  1.00  0.00           N  
ATOM   1273  H   LYS A 644       3.015 -21.159   4.293  1.00  0.00           H  
ATOM   1274  HA  LYS A 644       2.498 -21.874   6.892  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644       4.964 -21.939   7.217  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644       4.469 -22.712   5.723  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644       5.426 -19.898   5.863  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644       6.560 -21.241   5.663  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644       5.496 -21.841   3.539  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644       4.249 -20.618   3.786  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644       5.964 -18.870   3.658  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644       7.193 -20.104   3.407  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644       4.892 -19.625   1.554  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644       6.441 -18.998   1.381  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644       6.196 -20.679   1.300  1.00  0.00           H  
ATOM   1286  N   THR A 645       2.539 -19.926   8.342  1.00  0.00           N  
ATOM   1287  CA  THR A 645       2.370 -18.767   9.148  1.00  0.00           C  
ATOM   1288  C   THR A 645       3.300 -18.693  10.311  1.00  0.00           C  
ATOM   1289  O   THR A 645       3.152 -19.399  11.319  1.00  0.00           O  
ATOM   1290  CB  THR A 645       0.926 -18.575   9.594  1.00  0.00           C  
ATOM   1291  OG1 THR A 645       0.347 -19.842   9.965  1.00  0.00           O  
ATOM   1292  CG2 THR A 645       0.124 -17.934   8.499  1.00  0.00           C  
ATOM   1293  H   THR A 645       2.200 -20.792   8.645  1.00  0.00           H  
ATOM   1294  HA  THR A 645       2.610 -17.929   8.509  1.00  0.00           H  
ATOM   1295  HB  THR A 645       0.930 -17.920  10.455  1.00  0.00           H  
ATOM   1296  HG1 THR A 645       0.038 -20.282   9.157  1.00  0.00           H  
ATOM   1297 HG21 THR A 645       0.083 -18.577   7.632  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      -0.875 -17.734   8.858  1.00  0.00           H  
ATOM   1299 HG23 THR A 645       0.585 -16.994   8.232  1.00  0.00           H  
ATOM   1300  N   LYS A 646       4.255 -17.845  10.154  1.00  0.00           N  
ATOM   1301  CA  LYS A 646       5.183 -17.526  11.180  1.00  0.00           C  
ATOM   1302  C   LYS A 646       4.577 -16.449  12.043  1.00  0.00           C  
ATOM   1303  O   LYS A 646       3.804 -15.618  11.560  1.00  0.00           O  
ATOM   1304  CB  LYS A 646       6.510 -17.069  10.573  1.00  0.00           C  
ATOM   1305  CG  LYS A 646       6.346 -16.097   9.433  1.00  0.00           C  
ATOM   1306  CD  LYS A 646       7.663 -15.624   8.879  1.00  0.00           C  
ATOM   1307  CE  LYS A 646       7.401 -14.660   7.754  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646       8.617 -13.997   7.261  1.00  0.00           N  
ATOM   1309  H   LYS A 646       4.315 -17.392   9.290  1.00  0.00           H  
ATOM   1310  HA  LYS A 646       5.345 -18.413  11.773  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646       7.084 -16.564  11.335  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646       7.053 -17.930  10.222  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646       5.802 -16.578   8.635  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646       5.786 -15.243   9.784  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646       8.225 -15.130   9.658  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646       8.219 -16.468   8.498  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646       6.944 -15.213   6.948  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646       6.705 -13.922   8.124  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646       9.324 -14.663   6.883  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646       8.335 -13.322   6.514  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646       9.067 -13.452   8.030  1.00  0.00           H  
ATOM   1322  N   GLU A 647       4.927 -16.451  13.285  1.00  0.00           N  
ATOM   1323  CA  GLU A 647       4.363 -15.521  14.256  1.00  0.00           C  
ATOM   1324  C   GLU A 647       5.021 -14.140  14.201  1.00  0.00           C  
ATOM   1325  O   GLU A 647       4.862 -13.335  15.108  1.00  0.00           O  
ATOM   1326  CB  GLU A 647       4.421 -16.087  15.684  1.00  0.00           C  
ATOM   1327  CG  GLU A 647       3.792 -17.467  15.848  1.00  0.00           C  
ATOM   1328  CD  GLU A 647       4.781 -18.598  15.670  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647       5.178 -19.191  16.682  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647       5.206 -18.909  14.530  1.00  0.00           O  
ATOM   1331  H   GLU A 647       5.560 -17.147  13.564  1.00  0.00           H  
ATOM   1332  HA  GLU A 647       3.324 -15.393  13.988  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647       5.454 -16.153  15.989  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647       3.910 -15.404  16.347  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647       3.369 -17.539  16.839  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647       3.004 -17.575  15.116  1.00  0.00           H  
ATOM   1337  N   GLU A 648       5.715 -13.868  13.129  1.00  0.00           N  
ATOM   1338  CA  GLU A 648       6.350 -12.599  12.906  1.00  0.00           C  
ATOM   1339  C   GLU A 648       6.514 -12.419  11.413  1.00  0.00           C  
ATOM   1340  O   GLU A 648       7.333 -13.095  10.805  1.00  0.00           O  
ATOM   1341  CB  GLU A 648       7.730 -12.549  13.577  1.00  0.00           C  
ATOM   1342  CG  GLU A 648       8.413 -11.206  13.430  1.00  0.00           C  
ATOM   1343  CD  GLU A 648       9.821 -11.188  13.937  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      10.030 -11.024  15.158  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      10.749 -11.278  13.120  1.00  0.00           O  
ATOM   1346  H   GLU A 648       5.784 -14.550  12.430  1.00  0.00           H  
ATOM   1347  HA  GLU A 648       5.722 -11.818  13.308  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648       7.612 -12.761  14.629  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648       8.364 -13.302  13.133  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648       8.429 -10.940  12.383  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648       7.837 -10.468  13.970  1.00  0.00           H  
ATOM   1352  N   TYR A 649       5.708 -11.582  10.810  1.00  0.00           N  
ATOM   1353  CA  TYR A 649       5.830 -11.346   9.386  1.00  0.00           C  
ATOM   1354  C   TYR A 649       6.747 -10.208   9.025  1.00  0.00           C  
ATOM   1355  O   TYR A 649       7.944 -10.410   8.827  1.00  0.00           O  
ATOM   1356  CB  TYR A 649       4.486 -11.210   8.701  1.00  0.00           C  
ATOM   1357  CG  TYR A 649       4.039 -12.482   8.075  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649       3.644 -13.558   8.845  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649       4.033 -12.609   6.699  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649       3.253 -14.735   8.263  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649       3.643 -13.771   6.097  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649       3.247 -14.841   6.887  1.00  0.00           C  
ATOM   1363  OH  TYR A 649       2.860 -16.012   6.308  1.00  0.00           O  
ATOM   1364  H   TYR A 649       4.995 -11.128  11.312  1.00  0.00           H  
ATOM   1365  HA  TYR A 649       6.298 -12.237   8.996  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649       3.742 -10.912   9.425  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649       4.556 -10.459   7.929  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649       3.648 -13.468   9.921  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649       4.344 -11.771   6.094  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649       2.957 -15.560   8.898  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649       3.656 -13.808   5.014  1.00  0.00           H  
ATOM   1372  HH  TYR A 649       3.550 -16.278   5.685  1.00  0.00           H  
ATOM   1373  N   GLY A 650       6.210  -9.032   8.960  1.00  0.00           N  
ATOM   1374  CA  GLY A 650       6.977  -7.910   8.535  1.00  0.00           C  
ATOM   1375  C   GLY A 650       6.144  -6.983   7.714  1.00  0.00           C  
ATOM   1376  O   GLY A 650       5.121  -7.390   7.144  1.00  0.00           O  
ATOM   1377  H   GLY A 650       5.265  -8.906   9.199  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650       7.365  -7.382   9.390  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650       7.801  -8.259   7.931  1.00  0.00           H  
ATOM   1380  N   HIS A 651       6.548  -5.750   7.655  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       5.846  -4.758   6.899  1.00  0.00           C  
ATOM   1382  C   HIS A 651       5.933  -5.050   5.391  1.00  0.00           C  
ATOM   1383  O   HIS A 651       6.981  -5.450   4.893  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       6.387  -3.364   7.224  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       5.721  -2.287   6.456  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       4.482  -1.825   6.761  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       6.092  -1.653   5.343  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       4.113  -0.946   5.854  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651       5.070  -0.825   4.990  1.00  0.00           N  
ATOM   1390  H   HIS A 651       7.365  -5.489   8.142  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       4.809  -4.800   7.198  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       6.238  -3.163   8.274  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       7.443  -3.333   7.002  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       3.951  -2.134   7.525  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       7.021  -1.803   4.818  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       3.171  -0.418   5.834  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651       4.951  -0.440   4.086  1.00  0.00           H  
ATOM   1398  N   SER A 652       4.807  -4.857   4.702  1.00  0.00           N  
ATOM   1399  CA  SER A 652       4.670  -5.052   3.252  1.00  0.00           C  
ATOM   1400  C   SER A 652       4.755  -6.521   2.834  1.00  0.00           C  
ATOM   1401  O   SER A 652       4.721  -6.836   1.647  1.00  0.00           O  
ATOM   1402  CB  SER A 652       5.659  -4.181   2.453  1.00  0.00           C  
ATOM   1403  OG  SER A 652       5.411  -2.802   2.687  1.00  0.00           O  
ATOM   1404  H   SER A 652       4.011  -4.554   5.193  1.00  0.00           H  
ATOM   1405  HA  SER A 652       3.672  -4.700   3.036  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       6.667  -4.411   2.763  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       5.548  -4.382   1.398  1.00  0.00           H  
ATOM   1408  HG  SER A 652       5.624  -2.313   1.878  1.00  0.00           H  
ATOM   1409  N   GLU A 653       4.815  -7.410   3.803  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       4.903  -8.816   3.523  1.00  0.00           C  
ATOM   1411  C   GLU A 653       3.518  -9.373   3.502  1.00  0.00           C  
ATOM   1412  O   GLU A 653       2.775  -9.256   4.484  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       5.802  -9.532   4.540  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       6.289 -10.880   4.031  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       7.439 -11.436   4.824  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       8.565 -10.887   4.725  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       7.278 -12.461   5.507  1.00  0.00           O  
ATOM   1418  H   GLU A 653       4.784  -7.114   4.737  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       5.271  -9.001   2.526  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       6.638  -8.914   4.835  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       5.204  -9.720   5.421  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       5.472 -11.584   4.081  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653       6.601 -10.766   3.003  1.00  0.00           H  
ATOM   1424  N   VAL A 654       3.138  -9.876   2.356  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       1.833 -10.429   2.176  1.00  0.00           C  
ATOM   1426  C   VAL A 654       1.758 -11.864   2.569  1.00  0.00           C  
ATOM   1427  O   VAL A 654       2.765 -12.582   2.628  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       1.281 -10.285   0.752  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       0.911  -8.864   0.426  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       2.245 -10.844  -0.247  1.00  0.00           C  
ATOM   1431  H   VAL A 654       3.771  -9.875   1.603  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       1.172  -9.880   2.831  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       0.381 -10.877   0.708  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       1.739  -8.196   0.613  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       0.590  -8.809  -0.604  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       0.070  -8.621   1.061  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       3.219 -10.409  -0.086  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       2.275 -11.912  -0.087  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       1.891 -10.640  -1.245  1.00  0.00           H  
ATOM   1440  N   VAL A 655       0.555 -12.283   2.816  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       0.267 -13.611   3.218  1.00  0.00           C  
ATOM   1442  C   VAL A 655      -0.809 -14.135   2.330  1.00  0.00           C  
ATOM   1443  O   VAL A 655      -1.883 -13.567   2.301  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      -0.287 -13.645   4.637  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      -0.213 -15.006   5.200  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       0.382 -12.654   5.514  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -0.188 -11.648   2.749  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       1.155 -14.221   3.166  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      -1.339 -13.406   4.606  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      -0.685 -15.693   4.515  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       0.815 -15.283   5.373  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      -0.772 -14.993   6.124  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       0.207 -11.676   5.085  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      -0.039 -12.686   6.507  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       1.443 -12.852   5.547  1.00  0.00           H  
ATOM   1456  N   GLU A 656      -0.520 -15.156   1.589  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      -1.525 -15.783   0.753  1.00  0.00           C  
ATOM   1458  C   GLU A 656      -2.525 -16.582   1.561  1.00  0.00           C  
ATOM   1459  O   GLU A 656      -2.167 -17.451   2.367  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      -0.905 -16.657  -0.322  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      -0.495 -15.916  -1.559  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       0.305 -16.761  -2.508  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      -0.266 -17.652  -3.173  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656       1.515 -16.522  -2.632  1.00  0.00           O  
ATOM   1465  H   GLU A 656       0.400 -15.493   1.621  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      -2.063 -14.981   0.266  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      -0.028 -17.135   0.087  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      -1.617 -17.420  -0.601  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      -1.396 -15.598  -2.063  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       0.059 -15.031  -1.292  1.00  0.00           H  
ATOM   1471  N   TYR A 657      -3.752 -16.248   1.376  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      -4.863 -16.972   1.957  1.00  0.00           C  
ATOM   1473  C   TYR A 657      -5.547 -17.818   0.896  1.00  0.00           C  
ATOM   1474  O   TYR A 657      -5.231 -17.711  -0.291  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      -5.900 -16.015   2.549  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      -5.468 -15.248   3.762  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      -4.562 -14.224   3.662  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657      -5.987 -15.542   5.010  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657      -4.179 -13.510   4.750  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657      -5.605 -14.825   6.117  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657      -4.695 -13.807   5.974  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      -4.313 -13.073   7.052  1.00  0.00           O  
ATOM   1483  H   TYR A 657      -3.919 -15.433   0.845  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      -4.494 -17.612   2.742  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      -6.178 -15.293   1.796  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      -6.768 -16.600   2.812  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      -4.151 -13.983   2.692  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      -6.701 -16.346   5.107  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      -3.459 -12.718   4.636  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      -6.015 -15.061   7.087  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      -4.363 -12.143   6.815  1.00  0.00           H  
ATOM   1492  N   TYR A 658      -6.477 -18.638   1.332  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      -7.309 -19.441   0.466  1.00  0.00           C  
ATOM   1494  C   TYR A 658      -8.665 -19.556   1.145  1.00  0.00           C  
ATOM   1495  O   TYR A 658      -8.722 -19.703   2.362  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      -6.702 -20.856   0.236  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      -6.784 -21.824   1.421  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      -7.787 -22.783   1.479  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      -5.869 -21.783   2.459  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      -7.872 -23.669   2.533  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      -5.946 -22.663   3.520  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      -6.950 -23.607   3.553  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      -7.028 -24.514   4.600  1.00  0.00           O  
ATOM   1504  H   TYR A 658      -6.640 -18.719   2.300  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      -7.421 -18.926  -0.475  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      -7.217 -21.319  -0.593  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      -5.661 -20.737  -0.028  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      -8.507 -22.825   0.676  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      -5.083 -21.044   2.445  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      -8.661 -24.405   2.556  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      -5.216 -22.593   4.313  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      -6.807 -24.111   5.452  1.00  0.00           H  
ATOM   1513  N   CYS A 659      -9.733 -19.431   0.419  1.00  0.00           N  
ATOM   1514  CA  CYS A 659     -11.036 -19.616   1.022  1.00  0.00           C  
ATOM   1515  C   CYS A 659     -11.479 -21.039   0.790  1.00  0.00           C  
ATOM   1516  O   CYS A 659     -10.784 -21.798   0.097  1.00  0.00           O  
ATOM   1517  CB  CYS A 659     -12.079 -18.616   0.485  1.00  0.00           C  
ATOM   1518  SG  CYS A 659     -11.714 -16.859   0.823  1.00  0.00           S  
ATOM   1519  H   CYS A 659      -9.678 -19.239  -0.541  1.00  0.00           H  
ATOM   1520  HA  CYS A 659     -10.918 -19.480   2.086  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659     -12.138 -18.712  -0.586  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659     -13.043 -18.843   0.915  1.00  0.00           H  
ATOM   1523  N   ASN A 660     -12.583 -21.435   1.395  1.00  0.00           N  
ATOM   1524  CA  ASN A 660     -13.120 -22.768   1.166  1.00  0.00           C  
ATOM   1525  C   ASN A 660     -13.513 -22.858  -0.307  1.00  0.00           C  
ATOM   1526  O   ASN A 660     -13.888 -21.842  -0.904  1.00  0.00           O  
ATOM   1527  CB  ASN A 660     -14.387 -23.037   2.017  1.00  0.00           C  
ATOM   1528  CG  ASN A 660     -14.261 -22.797   3.514  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660     -15.225 -22.404   4.154  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660     -13.124 -23.057   4.086  1.00  0.00           N  
ATOM   1531  H   ASN A 660     -13.044 -20.823   2.014  1.00  0.00           H  
ATOM   1532  HA  ASN A 660     -12.358 -23.500   1.392  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660     -15.183 -22.403   1.672  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660     -14.672 -24.067   1.857  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660     -12.375 -23.411   3.555  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660     -13.070 -22.871   5.046  1.00  0.00           H  
ATOM   1537  N   PRO A 661     -13.501 -24.061  -0.908  1.00  0.00           N  
ATOM   1538  CA  PRO A 661     -13.834 -24.265  -2.352  1.00  0.00           C  
ATOM   1539  C   PRO A 661     -15.299 -23.918  -2.674  1.00  0.00           C  
ATOM   1540  O   PRO A 661     -15.717 -23.883  -3.822  1.00  0.00           O  
ATOM   1541  CB  PRO A 661     -13.593 -25.771  -2.550  1.00  0.00           C  
ATOM   1542  CG  PRO A 661     -13.718 -26.358  -1.182  1.00  0.00           C  
ATOM   1543  CD  PRO A 661     -13.151 -25.335  -0.252  1.00  0.00           C  
ATOM   1544  HA  PRO A 661     -13.182 -23.697  -2.998  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661     -14.342 -26.169  -3.219  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661     -12.609 -25.935  -2.962  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661     -14.758 -26.536  -0.952  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661     -13.157 -27.277  -1.111  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661     -13.625 -25.396   0.718  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661     -12.080 -25.440  -0.164  1.00  0.00           H  
ATOM   1551  N   ARG A 662     -16.028 -23.595  -1.642  1.00  0.00           N  
ATOM   1552  CA  ARG A 662     -17.440 -23.326  -1.700  1.00  0.00           C  
ATOM   1553  C   ARG A 662     -17.650 -21.825  -1.800  1.00  0.00           C  
ATOM   1554  O   ARG A 662     -18.775 -21.327  -1.873  1.00  0.00           O  
ATOM   1555  CB  ARG A 662     -18.055 -23.875  -0.416  1.00  0.00           C  
ATOM   1556  CG  ARG A 662     -17.784 -25.361  -0.237  1.00  0.00           C  
ATOM   1557  CD  ARG A 662     -17.279 -25.700   1.162  1.00  0.00           C  
ATOM   1558  NE  ARG A 662     -18.254 -25.413   2.206  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662     -17.988 -25.333   3.508  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662     -16.743 -25.490   3.949  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662     -18.977 -25.117   4.365  1.00  0.00           N  
ATOM   1562  H   ARG A 662     -15.558 -23.491  -0.791  1.00  0.00           H  
ATOM   1563  HA  ARG A 662     -17.876 -23.834  -2.547  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662     -17.642 -23.342   0.428  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662     -19.124 -23.724  -0.442  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662     -18.694 -25.913  -0.423  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662     -17.035 -25.656  -0.958  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662     -17.045 -26.754   1.195  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662     -16.380 -25.131   1.352  1.00  0.00           H  
ATOM   1570  HE  ARG A 662     -19.191 -25.302   1.898  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662     -15.954 -25.670   3.354  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662     -16.516 -25.446   4.932  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662     -19.933 -25.008   4.072  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662     -18.819 -25.040   5.358  1.00  0.00           H  
ATOM   1575  N   PHE A 663     -16.548 -21.107  -1.787  1.00  0.00           N  
ATOM   1576  CA  PHE A 663     -16.567 -19.683  -1.842  1.00  0.00           C  
ATOM   1577  C   PHE A 663     -15.589 -19.190  -2.887  1.00  0.00           C  
ATOM   1578  O   PHE A 663     -14.636 -19.895  -3.270  1.00  0.00           O  
ATOM   1579  CB  PHE A 663     -16.206 -19.042  -0.478  1.00  0.00           C  
ATOM   1580  CG  PHE A 663     -17.111 -19.386   0.672  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663     -17.035 -20.612   1.294  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663     -18.020 -18.467   1.138  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663     -17.851 -20.921   2.354  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663     -18.843 -18.760   2.193  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663     -18.762 -19.993   2.805  1.00  0.00           C  
ATOM   1586  H   PHE A 663     -15.670 -21.547  -1.771  1.00  0.00           H  
ATOM   1587  HA  PHE A 663     -17.564 -19.368  -2.113  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663     -15.185 -19.224  -0.189  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663     -16.308 -17.980  -0.635  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663     -16.324 -21.332   0.919  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663     -18.086 -17.500   0.661  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663     -17.774 -21.888   2.828  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663     -19.548 -18.016   2.531  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663     -19.407 -20.229   3.638  1.00  0.00           H  
ATOM   1595  N   LEU A 664     -15.831 -18.003  -3.332  1.00  0.00           N  
ATOM   1596  CA  LEU A 664     -14.998 -17.318  -4.259  1.00  0.00           C  
ATOM   1597  C   LEU A 664     -14.147 -16.343  -3.473  1.00  0.00           C  
ATOM   1598  O   LEU A 664     -14.518 -15.950  -2.344  1.00  0.00           O  
ATOM   1599  CB  LEU A 664     -15.862 -16.570  -5.275  1.00  0.00           C  
ATOM   1600  CG  LEU A 664     -16.817 -17.434  -6.100  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664     -17.647 -16.573  -7.037  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664     -16.046 -18.487  -6.884  1.00  0.00           C  
ATOM   1603  H   LEU A 664     -16.630 -17.541  -2.992  1.00  0.00           H  
ATOM   1604  HA  LEU A 664     -14.374 -18.035  -4.771  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664     -16.445 -15.835  -4.740  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664     -15.205 -16.052  -5.958  1.00  0.00           H  
ATOM   1607  HG  LEU A 664     -17.489 -17.942  -5.423  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664     -16.993 -16.040  -7.712  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664     -18.314 -17.203  -7.606  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664     -18.224 -15.863  -6.462  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664     -15.504 -19.120  -6.198  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664     -16.739 -19.088  -7.454  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664     -15.354 -18.001  -7.555  1.00  0.00           H  
ATOM   1614  N   MET A 665     -13.044 -15.946  -4.029  1.00  0.00           N  
ATOM   1615  CA  MET A 665     -12.136 -15.071  -3.336  1.00  0.00           C  
ATOM   1616  C   MET A 665     -11.910 -13.862  -4.205  1.00  0.00           C  
ATOM   1617  O   MET A 665     -11.102 -13.881  -5.131  1.00  0.00           O  
ATOM   1618  CB  MET A 665     -10.842 -15.797  -3.082  1.00  0.00           C  
ATOM   1619  CG  MET A 665     -10.096 -15.353  -1.857  1.00  0.00           C  
ATOM   1620  SD  MET A 665      -8.698 -16.430  -1.523  1.00  0.00           S  
ATOM   1621  CE  MET A 665      -8.430 -16.046   0.188  1.00  0.00           C  
ATOM   1622  H   MET A 665     -12.831 -16.230  -4.947  1.00  0.00           H  
ATOM   1623  HA  MET A 665     -12.582 -14.774  -2.398  1.00  0.00           H  
ATOM   1624  HB2 MET A 665     -11.028 -16.858  -3.011  1.00  0.00           H  
ATOM   1625  HB3 MET A 665     -10.220 -15.602  -3.942  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      -9.730 -14.343  -1.985  1.00  0.00           H  
ATOM   1627  HG3 MET A 665     -10.763 -15.389  -1.008  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      -9.304 -16.319   0.766  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      -7.586 -16.597   0.575  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      -8.263 -14.988   0.320  1.00  0.00           H  
ATOM   1631  N   LYS A 666     -12.663 -12.850  -3.942  1.00  0.00           N  
ATOM   1632  CA  LYS A 666     -12.697 -11.674  -4.778  1.00  0.00           C  
ATOM   1633  C   LYS A 666     -11.637 -10.648  -4.416  1.00  0.00           C  
ATOM   1634  O   LYS A 666     -10.953 -10.111  -5.304  1.00  0.00           O  
ATOM   1635  CB  LYS A 666     -14.094 -11.081  -4.744  1.00  0.00           C  
ATOM   1636  CG  LYS A 666     -14.274  -9.789  -5.517  1.00  0.00           C  
ATOM   1637  CD  LYS A 666     -15.740  -9.429  -5.618  1.00  0.00           C  
ATOM   1638  CE  LYS A 666     -16.391  -9.398  -4.253  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666     -17.832  -9.106  -4.336  1.00  0.00           N  
ATOM   1640  H   LYS A 666     -13.217 -12.907  -3.138  1.00  0.00           H  
ATOM   1641  HA  LYS A 666     -12.516 -11.999  -5.790  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666     -14.784 -11.806  -5.149  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666     -14.362 -10.896  -3.714  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666     -13.751  -8.997  -5.003  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666     -13.867  -9.912  -6.509  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666     -15.830  -8.452  -6.070  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666     -16.239 -10.163  -6.232  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666     -16.231 -10.368  -3.805  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666     -15.894  -8.647  -3.658  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666     -18.322  -9.832  -4.906  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666     -18.256  -9.106  -3.381  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666     -17.981  -8.172  -4.772  1.00  0.00           H  
ATOM   1653  N   GLY A 667     -11.476 -10.391  -3.139  1.00  0.00           N  
ATOM   1654  CA  GLY A 667     -10.520  -9.398  -2.711  1.00  0.00           C  
ATOM   1655  C   GLY A 667      -9.101  -9.929  -2.734  1.00  0.00           C  
ATOM   1656  O   GLY A 667      -8.880 -11.093  -3.107  1.00  0.00           O  
ATOM   1657  H   GLY A 667     -11.980 -10.887  -2.459  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667     -10.584  -8.548  -3.373  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667     -10.758  -9.077  -1.708  1.00  0.00           H  
ATOM   1660  N   PRO A 668      -8.122  -9.108  -2.353  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      -6.711  -9.504  -2.322  1.00  0.00           C  
ATOM   1662  C   PRO A 668      -6.491 -10.676  -1.377  1.00  0.00           C  
ATOM   1663  O   PRO A 668      -6.687 -10.553  -0.167  1.00  0.00           O  
ATOM   1664  CB  PRO A 668      -5.991  -8.251  -1.794  1.00  0.00           C  
ATOM   1665  CG  PRO A 668      -7.053  -7.438  -1.148  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      -8.305  -7.720  -1.907  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      -6.346  -9.757  -3.307  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668      -5.231  -8.544  -1.084  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668      -5.535  -7.722  -2.618  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668      -7.164  -7.733  -0.115  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668      -6.803  -6.389  -1.215  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      -9.163  -7.634  -1.257  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      -8.405  -7.054  -2.751  1.00  0.00           H  
ATOM   1674  N   ASN A 669      -6.093 -11.814  -1.925  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      -5.909 -13.020  -1.138  1.00  0.00           C  
ATOM   1676  C   ASN A 669      -4.673 -12.944  -0.305  1.00  0.00           C  
ATOM   1677  O   ASN A 669      -4.449 -13.776   0.547  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      -5.834 -14.288  -2.007  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      -4.753 -14.260  -3.076  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      -4.452 -13.218  -3.667  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      -4.142 -15.386  -3.303  1.00  0.00           N  
ATOM   1682  H   ASN A 669      -5.878 -11.870  -2.881  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      -6.762 -13.114  -0.483  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      -5.559 -15.101  -1.351  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      -6.789 -14.489  -2.468  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      -4.407 -16.176  -2.785  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      -3.433 -15.387  -3.986  1.00  0.00           H  
ATOM   1688  N   LYS A 670      -3.865 -11.977  -0.565  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      -2.647 -11.828   0.134  1.00  0.00           C  
ATOM   1690  C   LYS A 670      -2.653 -10.490   0.791  1.00  0.00           C  
ATOM   1691  O   LYS A 670      -2.759  -9.468   0.108  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      -1.517 -11.871  -0.834  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      -1.728 -12.775  -2.036  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      -0.993 -12.228  -3.228  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       0.469 -12.072  -2.928  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       1.168 -13.378  -2.904  1.00  0.00           N  
ATOM   1697  H   LYS A 670      -4.091 -11.320  -1.259  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      -2.496 -12.590   0.881  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      -1.179 -10.891  -1.127  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      -0.761 -12.359  -0.237  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      -1.353 -13.762  -1.806  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      -2.784 -12.828  -2.260  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      -1.127 -12.906  -4.058  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      -1.421 -11.267  -3.475  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       0.927 -11.383  -3.621  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       0.475 -11.650  -1.927  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       1.086 -13.843  -3.835  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       2.189 -13.258  -2.713  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       0.794 -14.034  -2.192  1.00  0.00           H  
ATOM   1710  N   ILE A 671      -2.548 -10.453   2.086  1.00  0.00           N  
ATOM   1711  CA  ILE A 671      -2.594  -9.175   2.743  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -1.267  -8.827   3.322  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -0.504  -9.709   3.678  1.00  0.00           O  
ATOM   1714  CB  ILE A 671      -3.702  -9.034   3.803  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      -3.435  -9.961   4.989  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      -5.046  -9.338   3.181  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      -4.414  -9.810   6.122  1.00  0.00           C  
ATOM   1718  H   ILE A 671      -2.424 -11.275   2.604  1.00  0.00           H  
ATOM   1719  HA  ILE A 671      -2.783  -8.507   1.922  1.00  0.00           H  
ATOM   1720  HB  ILE A 671      -3.714  -8.012   4.151  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -3.494 -10.976   4.636  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -2.442  -9.774   5.370  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      -5.031 -10.349   2.800  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671      -5.816  -9.231   3.929  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671      -5.217  -8.643   2.372  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      -5.407 -10.058   5.776  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      -4.137 -10.472   6.929  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      -4.401  -8.788   6.469  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -1.011  -7.559   3.435  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       0.274  -7.090   3.834  1.00  0.00           C  
ATOM   1731  C   GLN A 672       0.165  -6.396   5.182  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -0.909  -5.926   5.569  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       0.799  -6.116   2.764  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       0.187  -4.725   2.834  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       0.174  -3.974   1.516  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       0.312  -2.752   1.490  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -0.116  -4.658   0.440  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -1.730  -6.902   3.293  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       0.954  -7.925   3.905  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       1.868  -6.020   2.877  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       0.589  -6.529   1.788  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -0.824  -4.806   3.204  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       0.786  -4.173   3.544  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -0.325  -5.616   0.518  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -0.126  -4.180  -0.415  1.00  0.00           H  
ATOM   1746  N   CYS A 673       1.239  -6.386   5.896  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       1.325  -5.674   7.149  1.00  0.00           C  
ATOM   1748  C   CYS A 673       1.697  -4.241   6.902  1.00  0.00           C  
ATOM   1749  O   CYS A 673       2.708  -3.941   6.257  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       2.306  -6.384   8.085  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       2.919  -5.394   9.484  1.00  0.00           S  
ATOM   1752  H   CYS A 673       2.009  -6.908   5.586  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       0.361  -5.583   7.626  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       1.821  -7.255   8.502  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       3.155  -6.704   7.504  1.00  0.00           H  
ATOM   1756  N   VAL A 674       0.851  -3.374   7.369  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       1.002  -1.954   7.255  1.00  0.00           C  
ATOM   1758  C   VAL A 674       1.192  -1.356   8.648  1.00  0.00           C  
ATOM   1759  O   VAL A 674       0.274  -1.370   9.461  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -0.222  -1.333   6.552  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -0.148   0.155   6.591  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -0.288  -1.799   5.115  1.00  0.00           C  
ATOM   1763  H   VAL A 674       0.052  -3.708   7.854  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       1.887  -1.758   6.666  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -1.123  -1.657   7.051  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       0.752   0.456   6.080  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -1.026   0.563   6.117  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -0.102   0.427   7.635  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -0.368  -2.876   5.092  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -1.152  -1.363   4.635  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       0.609  -1.492   4.598  1.00  0.00           H  
ATOM   1772  N   ASP A 675       2.379  -0.795   8.877  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       2.857  -0.318  10.189  1.00  0.00           C  
ATOM   1774  C   ASP A 675       2.797  -1.412  11.242  1.00  0.00           C  
ATOM   1775  O   ASP A 675       3.806  -2.033  11.526  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       2.170   0.973  10.647  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       2.744   1.500  11.946  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       2.055   1.423  12.996  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675       3.876   2.001  11.948  1.00  0.00           O  
ATOM   1780  H   ASP A 675       2.980  -0.607   8.130  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       3.908  -0.117  10.038  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       2.315   1.723   9.882  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       1.114   0.789  10.779  1.00  0.00           H  
ATOM   1784  N   GLY A 676       1.618  -1.664  11.766  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       1.413  -2.709  12.729  1.00  0.00           C  
ATOM   1786  C   GLY A 676       0.010  -3.292  12.612  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -0.493  -3.941  13.538  1.00  0.00           O  
ATOM   1788  H   GLY A 676       0.858  -1.118  11.472  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       2.145  -3.487  12.551  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676       1.546  -2.309  13.723  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -0.629  -3.055  11.486  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      -1.944  -3.596  11.209  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -1.916  -4.244   9.852  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -1.148  -3.851   9.005  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -3.018  -2.508  11.216  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -3.197  -1.805  12.539  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -4.316  -0.806  12.496  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -5.478  -1.188  12.763  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -4.060   0.389  12.227  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -0.210  -2.525  10.769  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      -2.173  -4.337  11.961  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -2.757  -1.763  10.480  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -3.961  -2.956  10.940  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -3.416  -2.543  13.296  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -2.279  -1.295  12.791  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -2.713  -5.227   9.652  1.00  0.00           N  
ATOM   1807  CA  TRP A 678      -2.783  -5.870   8.366  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -3.802  -5.145   7.490  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -4.625  -4.373   7.998  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      -3.189  -7.310   8.540  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      -2.165  -8.180   9.200  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      -2.043  -8.478  10.531  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      -1.124  -8.873   8.538  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      -0.978  -9.328  10.722  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      -0.395  -9.578   9.507  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -0.742  -8.959   7.210  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       0.700 -10.362   9.179  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       0.332  -9.729   6.881  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       1.045 -10.425   7.860  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -3.297  -5.540  10.373  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -1.802  -5.828   7.911  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      -4.058  -7.277   9.173  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      -3.448  -7.727   7.577  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      -2.696  -8.102  11.304  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      -0.677  -9.694  11.585  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -1.280  -8.428   6.439  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678       1.262 -10.908   9.922  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       0.628  -9.811   5.842  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678       1.882 -11.026   7.536  1.00  0.00           H  
ATOM   1830  N   THR A 679      -3.748  -5.371   6.202  1.00  0.00           N  
ATOM   1831  CA  THR A 679      -4.674  -4.756   5.279  1.00  0.00           C  
ATOM   1832  C   THR A 679      -6.019  -5.500   5.215  1.00  0.00           C  
ATOM   1833  O   THR A 679      -6.243  -6.479   5.957  1.00  0.00           O  
ATOM   1834  CB  THR A 679      -4.046  -4.637   3.879  1.00  0.00           C  
ATOM   1835  OG1 THR A 679      -3.440  -5.885   3.479  1.00  0.00           O  
ATOM   1836  CG2 THR A 679      -3.018  -3.537   3.858  1.00  0.00           C  
ATOM   1837  H   THR A 679      -3.047  -5.945   5.825  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -4.862  -3.758   5.647  1.00  0.00           H  
ATOM   1839  HB  THR A 679      -4.826  -4.398   3.171  1.00  0.00           H  
ATOM   1840  HG1 THR A 679      -3.937  -6.139   2.685  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -2.263  -3.753   4.599  1.00  0.00           H  
ATOM   1842 HG22 THR A 679      -2.564  -3.477   2.880  1.00  0.00           H  
ATOM   1843 HG23 THR A 679      -3.493  -2.597   4.097  1.00  0.00           H  
ATOM   1844  N   THR A 680      -6.909  -5.017   4.361  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -8.221  -5.596   4.181  1.00  0.00           C  
ATOM   1846  C   THR A 680      -8.108  -7.015   3.616  1.00  0.00           C  
ATOM   1847  O   THR A 680      -7.380  -7.251   2.638  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -9.055  -4.729   3.216  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -9.045  -3.347   3.656  1.00  0.00           O  
ATOM   1850  CG2 THR A 680     -10.491  -5.224   3.148  1.00  0.00           C  
ATOM   1851  H   THR A 680      -6.677  -4.235   3.810  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -8.735  -5.653   5.129  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -8.611  -4.787   2.232  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -8.775  -3.288   4.587  1.00  0.00           H  
ATOM   1855 HG21 THR A 680     -10.936  -5.177   4.131  1.00  0.00           H  
ATOM   1856 HG22 THR A 680     -11.054  -4.603   2.468  1.00  0.00           H  
ATOM   1857 HG23 THR A 680     -10.502  -6.245   2.797  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -8.813  -7.937   4.251  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      -8.834  -9.328   3.855  1.00  0.00           C  
ATOM   1860  C   LEU A 681      -9.541  -9.572   2.512  1.00  0.00           C  
ATOM   1861  O   LEU A 681     -10.301  -8.725   2.024  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      -9.430 -10.226   4.954  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      -8.428 -10.840   5.927  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681      -7.857  -9.823   6.874  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      -9.031 -12.006   6.654  1.00  0.00           C  
ATOM   1866  H   LEU A 681      -9.351  -7.656   5.028  1.00  0.00           H  
ATOM   1867  HA  LEU A 681      -7.802  -9.620   3.723  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681     -10.132  -9.630   5.521  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681      -9.975 -11.019   4.469  1.00  0.00           H  
ATOM   1870  HG  LEU A 681      -7.607 -11.227   5.340  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      -8.653  -9.340   7.422  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      -7.178 -10.309   7.560  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681      -7.314  -9.095   6.289  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681      -9.297 -12.737   5.903  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      -8.299 -12.430   7.326  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      -9.910 -11.693   7.198  1.00  0.00           H  
ATOM   1877  N   PRO A 682      -9.288 -10.757   1.898  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      -9.859 -11.144   0.586  1.00  0.00           C  
ATOM   1879  C   PRO A 682     -11.353 -11.373   0.590  1.00  0.00           C  
ATOM   1880  O   PRO A 682     -11.969 -11.433  -0.484  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      -9.132 -12.428   0.242  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      -8.632 -12.961   1.537  1.00  0.00           C  
ATOM   1883  CD  PRO A 682      -8.351 -11.790   2.400  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      -9.681 -10.408  -0.177  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      -9.815 -13.118  -0.229  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      -8.309 -12.194  -0.414  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      -9.386 -13.583   1.995  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      -7.726 -13.527   1.371  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682      -8.565 -12.040   3.429  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682      -7.326 -11.460   2.329  1.00  0.00           H  
ATOM   1891  N   VAL A 683     -11.900 -11.527   1.786  1.00  0.00           N  
ATOM   1892  CA  VAL A 683     -13.339 -11.671   2.046  1.00  0.00           C  
ATOM   1893  C   VAL A 683     -14.105 -12.627   1.103  1.00  0.00           C  
ATOM   1894  O   VAL A 683     -14.588 -12.248   0.028  1.00  0.00           O  
ATOM   1895  CB  VAL A 683     -14.080 -10.318   2.284  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683     -13.686  -9.736   3.632  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683     -13.795  -9.296   1.193  1.00  0.00           C  
ATOM   1898  H   VAL A 683     -11.263 -11.540   2.526  1.00  0.00           H  
ATOM   1899  HA  VAL A 683     -13.344 -12.199   2.990  1.00  0.00           H  
ATOM   1900  HB  VAL A 683     -15.130 -10.547   2.279  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683     -12.620  -9.565   3.653  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683     -14.203  -8.801   3.789  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683     -13.953 -10.429   4.415  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683     -14.118  -9.687   0.239  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683     -14.330  -8.382   1.408  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683     -12.734  -9.095   1.156  1.00  0.00           H  
ATOM   1907  N   CYS A 684     -14.193 -13.866   1.543  1.00  0.00           N  
ATOM   1908  CA  CYS A 684     -14.811 -14.968   0.799  1.00  0.00           C  
ATOM   1909  C   CYS A 684     -16.305 -14.766   0.653  1.00  0.00           C  
ATOM   1910  O   CYS A 684     -16.988 -14.355   1.603  1.00  0.00           O  
ATOM   1911  CB  CYS A 684     -14.590 -16.260   1.570  1.00  0.00           C  
ATOM   1912  SG  CYS A 684     -12.955 -16.387   2.356  1.00  0.00           S  
ATOM   1913  H   CYS A 684     -13.823 -14.074   2.424  1.00  0.00           H  
ATOM   1914  HA  CYS A 684     -14.387 -15.078  -0.189  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684     -15.333 -16.335   2.351  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684     -14.699 -17.096   0.895  1.00  0.00           H  
ATOM   1917  N   ILE A 685     -16.805 -15.083  -0.507  1.00  0.00           N  
ATOM   1918  CA  ILE A 685     -18.216 -14.997  -0.800  1.00  0.00           C  
ATOM   1919  C   ILE A 685     -18.688 -16.297  -1.392  1.00  0.00           C  
ATOM   1920  O   ILE A 685     -17.931 -16.962  -2.068  1.00  0.00           O  
ATOM   1921  CB  ILE A 685     -18.613 -13.813  -1.731  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685     -17.737 -13.746  -3.019  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685     -18.607 -12.499  -0.969  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685     -16.357 -13.140  -2.854  1.00  0.00           C  
ATOM   1925  H   ILE A 685     -16.205 -15.405  -1.216  1.00  0.00           H  
ATOM   1926  HA  ILE A 685     -18.692 -14.880   0.158  1.00  0.00           H  
ATOM   1927  HB  ILE A 685     -19.640 -13.985  -2.020  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685     -17.533 -14.769  -3.302  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685     -18.260 -13.228  -3.810  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685     -17.618 -12.317  -0.576  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685     -18.891 -11.696  -1.632  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685     -19.313 -12.563  -0.154  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685     -15.813 -13.716  -2.119  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685     -15.829 -13.164  -3.795  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685     -16.452 -12.120  -2.511  1.00  0.00           H  
ATOM   1936  N   VAL A 686     -19.926 -16.651  -1.133  1.00  0.00           N  
ATOM   1937  CA  VAL A 686     -20.478 -17.939  -1.553  1.00  0.00           C  
ATOM   1938  C   VAL A 686     -20.546 -18.026  -3.076  1.00  0.00           C  
ATOM   1939  O   VAL A 686     -20.945 -17.055  -3.740  1.00  0.00           O  
ATOM   1940  CB  VAL A 686     -21.898 -18.183  -0.952  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686     -22.430 -19.566  -1.317  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686     -21.893 -18.000   0.557  1.00  0.00           C  
ATOM   1943  H   VAL A 686     -20.512 -16.006  -0.680  1.00  0.00           H  
ATOM   1944  HA  VAL A 686     -19.809 -18.703  -1.185  1.00  0.00           H  
ATOM   1945  HB  VAL A 686     -22.568 -17.450  -1.380  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686     -21.759 -20.324  -0.941  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686     -23.408 -19.701  -0.880  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686     -22.502 -19.652  -2.391  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686     -21.580 -16.994   0.795  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686     -22.886 -18.170   0.946  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686     -21.205 -18.705   1.002  1.00  0.00           H  
ATOM   1952  N   GLU A 687     -20.129 -19.161  -3.610  1.00  0.00           N  
ATOM   1953  CA  GLU A 687     -20.144 -19.406  -5.030  1.00  0.00           C  
ATOM   1954  C   GLU A 687     -21.571 -19.712  -5.489  1.00  0.00           C  
ATOM   1955  O   GLU A 687     -22.071 -20.829  -5.234  1.00  0.00           O  
ATOM   1956  CB  GLU A 687     -19.187 -20.560  -5.387  1.00  0.00           C  
ATOM   1957  CG  GLU A 687     -19.120 -20.883  -6.875  1.00  0.00           C  
ATOM   1958  CD  GLU A 687     -18.157 -21.997  -7.191  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687     -17.018 -21.717  -7.552  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687     -18.531 -23.187  -7.086  1.00  0.00           O  
ATOM   1961  OXT GLU A 687     -22.202 -18.842  -6.124  1.00  0.00           O  
ATOM   1962  H   GLU A 687     -19.813 -19.885  -3.026  1.00  0.00           H  
ATOM   1963  HA  GLU A 687     -19.806 -18.505  -5.520  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687     -18.193 -20.297  -5.058  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687     -19.503 -21.449  -4.861  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687     -20.104 -21.177  -7.210  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687     -18.811 -19.995  -7.407  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLU A 562      23.252 -16.212 -20.342  1.00  0.00           N  
ATOM      2  CA  GLU A 562      22.065 -16.681 -19.636  1.00  0.00           C  
ATOM      3  C   GLU A 562      20.889 -16.583 -20.575  1.00  0.00           C  
ATOM      4  O   GLU A 562      20.732 -15.575 -21.269  1.00  0.00           O  
ATOM      5  CB  GLU A 562      21.765 -15.831 -18.375  1.00  0.00           C  
ATOM      6  CG  GLU A 562      22.852 -15.793 -17.298  1.00  0.00           C  
ATOM      7  CD  GLU A 562      24.087 -15.088 -17.754  1.00  0.00           C  
ATOM      8  OE1 GLU A 562      25.008 -15.759 -18.232  1.00  0.00           O  
ATOM      9  OE2 GLU A 562      24.124 -13.847 -17.731  1.00  0.00           O  
ATOM     10  H1  GLU A 562      23.382 -16.748 -21.228  1.00  0.00           H  
ATOM     11  H2  GLU A 562      24.110 -16.326 -19.761  1.00  0.00           H  
ATOM     12  H3  GLU A 562      23.164 -15.204 -20.589  1.00  0.00           H  
ATOM     13  HA  GLU A 562      22.213 -17.714 -19.357  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      21.593 -14.814 -18.692  1.00  0.00           H  
ATOM     15  HB3 GLU A 562      20.857 -16.203 -17.923  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      22.466 -15.276 -16.431  1.00  0.00           H  
ATOM     17  HG3 GLU A 562      23.108 -16.807 -17.027  1.00  0.00           H  
ATOM     18  N   ALA A 563      20.073 -17.611 -20.623  1.00  0.00           N  
ATOM     19  CA  ALA A 563      18.918 -17.606 -21.494  1.00  0.00           C  
ATOM     20  C   ALA A 563      17.694 -17.183 -20.704  1.00  0.00           C  
ATOM     21  O   ALA A 563      16.963 -16.259 -21.091  1.00  0.00           O  
ATOM     22  CB  ALA A 563      18.715 -18.982 -22.117  1.00  0.00           C  
ATOM     23  H   ALA A 563      20.221 -18.397 -20.046  1.00  0.00           H  
ATOM     24  HA  ALA A 563      19.093 -16.887 -22.281  1.00  0.00           H  
ATOM     25  HB1 ALA A 563      18.544 -19.706 -21.334  1.00  0.00           H  
ATOM     26  HB2 ALA A 563      17.862 -18.957 -22.780  1.00  0.00           H  
ATOM     27  HB3 ALA A 563      19.597 -19.258 -22.677  1.00  0.00           H  
ATOM     28  N   ALA A 564      17.493 -17.835 -19.591  1.00  0.00           N  
ATOM     29  CA  ALA A 564      16.387 -17.556 -18.719  1.00  0.00           C  
ATOM     30  C   ALA A 564      16.866 -17.544 -17.293  1.00  0.00           C  
ATOM     31  O   ALA A 564      17.766 -18.321 -16.921  1.00  0.00           O  
ATOM     32  CB  ALA A 564      15.294 -18.597 -18.888  1.00  0.00           C  
ATOM     33  H   ALA A 564      18.130 -18.535 -19.322  1.00  0.00           H  
ATOM     34  HA  ALA A 564      15.985 -16.587 -18.974  1.00  0.00           H  
ATOM     35  HB1 ALA A 564      15.684 -19.571 -18.632  1.00  0.00           H  
ATOM     36  HB2 ALA A 564      14.466 -18.359 -18.236  1.00  0.00           H  
ATOM     37  HB3 ALA A 564      14.957 -18.602 -19.915  1.00  0.00           H  
ATOM     38  N   GLY A 565      16.319 -16.659 -16.514  1.00  0.00           N  
ATOM     39  CA  GLY A 565      16.643 -16.600 -15.122  1.00  0.00           C  
ATOM     40  C   GLY A 565      15.870 -17.641 -14.355  1.00  0.00           C  
ATOM     41  O   GLY A 565      14.753 -17.393 -13.927  1.00  0.00           O  
ATOM     42  H   GLY A 565      15.687 -16.016 -16.912  1.00  0.00           H  
ATOM     43  HA2 GLY A 565      17.702 -16.776 -15.003  1.00  0.00           H  
ATOM     44  HA3 GLY A 565      16.396 -15.622 -14.735  1.00  0.00           H  
ATOM     45  N   GLU A 566      16.447 -18.810 -14.214  1.00  0.00           N  
ATOM     46  CA  GLU A 566      15.807 -19.902 -13.509  1.00  0.00           C  
ATOM     47  C   GLU A 566      16.124 -19.796 -12.035  1.00  0.00           C  
ATOM     48  O   GLU A 566      15.274 -20.016 -11.185  1.00  0.00           O  
ATOM     49  CB  GLU A 566      16.292 -21.250 -14.032  1.00  0.00           C  
ATOM     50  CG  GLU A 566      16.070 -21.479 -15.515  1.00  0.00           C  
ATOM     51  CD  GLU A 566      16.514 -22.854 -15.940  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      15.660 -23.698 -16.264  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      17.727 -23.125 -15.940  1.00  0.00           O  
ATOM     54  H   GLU A 566      17.347 -18.938 -14.589  1.00  0.00           H  
ATOM     55  HA  GLU A 566      14.740 -19.824 -13.655  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      17.351 -21.333 -13.841  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      15.777 -22.030 -13.490  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      15.017 -21.373 -15.731  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      16.630 -20.743 -16.072  1.00  0.00           H  
ATOM     60  N   ARG A 567      17.353 -19.425 -11.744  1.00  0.00           N  
ATOM     61  CA  ARG A 567      17.823 -19.266 -10.376  1.00  0.00           C  
ATOM     62  C   ARG A 567      18.078 -17.791 -10.133  1.00  0.00           C  
ATOM     63  O   ARG A 567      18.833 -17.382  -9.233  1.00  0.00           O  
ATOM     64  CB  ARG A 567      19.077 -20.108 -10.164  1.00  0.00           C  
ATOM     65  CG  ARG A 567      18.836 -21.560 -10.518  1.00  0.00           C  
ATOM     66  CD  ARG A 567      20.014 -22.441 -10.215  1.00  0.00           C  
ATOM     67  NE  ARG A 567      19.772 -23.804 -10.699  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      19.477 -24.860  -9.933  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      19.316 -24.721  -8.614  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      19.314 -26.047 -10.498  1.00  0.00           N  
ATOM     71  H   ARG A 567      17.979 -19.234 -12.484  1.00  0.00           H  
ATOM     72  HA  ARG A 567      17.039 -19.606  -9.714  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      19.872 -19.722 -10.784  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      19.373 -20.055  -9.127  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      17.988 -21.917  -9.953  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      18.611 -21.621 -11.573  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      20.889 -22.028 -10.694  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      20.153 -22.462  -9.145  1.00  0.00           H  
ATOM     79  HE  ARG A 567      19.837 -23.915 -11.677  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      19.406 -23.836  -8.138  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      19.089 -25.500  -8.021  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      19.417 -26.169 -11.497  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      19.059 -26.867  -9.972  1.00  0.00           H  
ATOM     84  N   GLU A 568      17.398 -17.031 -10.942  1.00  0.00           N  
ATOM     85  CA  GLU A 568      17.370 -15.600 -10.964  1.00  0.00           C  
ATOM     86  C   GLU A 568      15.894 -15.312 -11.286  1.00  0.00           C  
ATOM     87  O   GLU A 568      15.068 -16.221 -11.141  1.00  0.00           O  
ATOM     88  CB  GLU A 568      18.253 -15.099 -12.118  1.00  0.00           C  
ATOM     89  CG  GLU A 568      18.677 -13.636 -12.033  1.00  0.00           C  
ATOM     90  CD  GLU A 568      19.887 -13.419 -11.150  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      21.025 -13.534 -11.677  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      19.757 -13.103  -9.953  1.00  0.00           O  
ATOM     93  H   GLU A 568      16.801 -17.478 -11.577  1.00  0.00           H  
ATOM     94  HA  GLU A 568      17.667 -15.192 -10.009  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      19.149 -15.701 -12.145  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      17.713 -15.243 -13.043  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      18.914 -13.284 -13.026  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      17.851 -13.063 -11.638  1.00  0.00           H  
ATOM     99  N   CYS A 569      15.551 -14.139 -11.732  1.00  0.00           N  
ATOM    100  CA  CYS A 569      14.173 -13.859 -12.078  1.00  0.00           C  
ATOM    101  C   CYS A 569      14.046 -13.060 -13.330  1.00  0.00           C  
ATOM    102  O   CYS A 569      14.982 -12.401 -13.784  1.00  0.00           O  
ATOM    103  CB  CYS A 569      13.492 -13.055 -10.993  1.00  0.00           C  
ATOM    104  SG  CYS A 569      13.313 -13.869  -9.429  1.00  0.00           S  
ATOM    105  H   CYS A 569      16.205 -13.410 -11.807  1.00  0.00           H  
ATOM    106  HA  CYS A 569      13.635 -14.789 -12.176  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      14.077 -12.168 -10.800  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      12.519 -12.707 -11.306  1.00  0.00           H  
ATOM    109  N   GLU A 570      12.881 -13.115 -13.870  1.00  0.00           N  
ATOM    110  CA  GLU A 570      12.461 -12.260 -14.913  1.00  0.00           C  
ATOM    111  C   GLU A 570      11.039 -11.892 -14.552  1.00  0.00           C  
ATOM    112  O   GLU A 570      10.228 -12.791 -14.372  1.00  0.00           O  
ATOM    113  CB  GLU A 570      12.492 -12.957 -16.275  1.00  0.00           C  
ATOM    114  CG  GLU A 570      12.225 -11.997 -17.421  1.00  0.00           C  
ATOM    115  CD  GLU A 570      12.152 -12.663 -18.764  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      13.193 -13.127 -19.278  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      11.057 -12.685 -19.363  1.00  0.00           O  
ATOM    118  H   GLU A 570      12.235 -13.792 -13.550  1.00  0.00           H  
ATOM    119  HA  GLU A 570      13.095 -11.384 -14.915  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      13.465 -13.404 -16.419  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      11.736 -13.728 -16.295  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      11.283 -11.501 -17.242  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      13.014 -11.260 -17.441  1.00  0.00           H  
ATOM    124  N   LEU A 571      10.794 -10.595 -14.328  1.00  0.00           N  
ATOM    125  CA  LEU A 571       9.467 -10.016 -13.991  1.00  0.00           C  
ATOM    126  C   LEU A 571       8.363 -10.794 -14.728  1.00  0.00           C  
ATOM    127  O   LEU A 571       8.397 -10.900 -15.971  1.00  0.00           O  
ATOM    128  CB  LEU A 571       9.457  -8.538 -14.471  1.00  0.00           C  
ATOM    129  CG  LEU A 571       8.502  -7.510 -13.805  1.00  0.00           C  
ATOM    130  CD1 LEU A 571       8.652  -6.161 -14.472  1.00  0.00           C  
ATOM    131  CD2 LEU A 571       7.054  -7.927 -13.836  1.00  0.00           C  
ATOM    132  H   LEU A 571      11.549  -9.977 -14.356  1.00  0.00           H  
ATOM    133  HA  LEU A 571       9.322 -10.048 -12.920  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      10.460  -8.155 -14.352  1.00  0.00           H  
ATOM    135  HB3 LEU A 571       9.242  -8.549 -15.529  1.00  0.00           H  
ATOM    136  HG  LEU A 571       8.811  -7.387 -12.776  1.00  0.00           H  
ATOM    137 HD11 LEU A 571       8.418  -6.248 -15.522  1.00  0.00           H  
ATOM    138 HD12 LEU A 571       7.979  -5.454 -14.010  1.00  0.00           H  
ATOM    139 HD13 LEU A 571       9.669  -5.818 -14.357  1.00  0.00           H  
ATOM    140 HD21 LEU A 571       6.934  -8.862 -13.310  1.00  0.00           H  
ATOM    141 HD22 LEU A 571       6.453  -7.165 -13.361  1.00  0.00           H  
ATOM    142 HD23 LEU A 571       6.737  -8.046 -14.862  1.00  0.00           H  
ATOM    143  N   PRO A 572       7.401 -11.373 -13.986  1.00  0.00           N  
ATOM    144  CA  PRO A 572       6.315 -12.155 -14.582  1.00  0.00           C  
ATOM    145  C   PRO A 572       5.341 -11.261 -15.364  1.00  0.00           C  
ATOM    146  O   PRO A 572       5.601 -10.071 -15.589  1.00  0.00           O  
ATOM    147  CB  PRO A 572       5.622 -12.771 -13.364  1.00  0.00           C  
ATOM    148  CG  PRO A 572       5.877 -11.805 -12.273  1.00  0.00           C  
ATOM    149  CD  PRO A 572       7.264 -11.285 -12.511  1.00  0.00           C  
ATOM    150  HA  PRO A 572       6.692 -12.932 -15.231  1.00  0.00           H  
ATOM    151  HB2 PRO A 572       4.565 -12.877 -13.563  1.00  0.00           H  
ATOM    152  HB3 PRO A 572       6.056 -13.735 -13.147  1.00  0.00           H  
ATOM    153  HG2 PRO A 572       5.153 -11.004 -12.348  1.00  0.00           H  
ATOM    154  HG3 PRO A 572       5.810 -12.294 -11.312  1.00  0.00           H  
ATOM    155  HD2 PRO A 572       7.333 -10.266 -12.156  1.00  0.00           H  
ATOM    156  HD3 PRO A 572       8.013 -11.859 -11.978  1.00  0.00           H  
ATOM    157  N   LYS A 573       4.240 -11.795 -15.766  1.00  0.00           N  
ATOM    158  CA  LYS A 573       3.319 -11.014 -16.527  1.00  0.00           C  
ATOM    159  C   LYS A 573       2.390 -10.275 -15.595  1.00  0.00           C  
ATOM    160  O   LYS A 573       1.476 -10.870 -15.014  1.00  0.00           O  
ATOM    161  CB  LYS A 573       2.543 -11.879 -17.532  1.00  0.00           C  
ATOM    162  CG  LYS A 573       3.438 -12.742 -18.419  1.00  0.00           C  
ATOM    163  CD  LYS A 573       4.514 -11.920 -19.117  1.00  0.00           C  
ATOM    164  CE  LYS A 573       5.453 -12.811 -19.906  1.00  0.00           C  
ATOM    165  NZ  LYS A 573       6.577 -12.054 -20.486  1.00  0.00           N  
ATOM    166  H   LYS A 573       4.022 -12.730 -15.536  1.00  0.00           H  
ATOM    167  HA  LYS A 573       3.897 -10.282 -17.071  1.00  0.00           H  
ATOM    168  HB2 LYS A 573       1.879 -12.533 -16.986  1.00  0.00           H  
ATOM    169  HB3 LYS A 573       1.955 -11.235 -18.168  1.00  0.00           H  
ATOM    170  HG2 LYS A 573       3.916 -13.493 -17.807  1.00  0.00           H  
ATOM    171  HG3 LYS A 573       2.824 -13.226 -19.164  1.00  0.00           H  
ATOM    172  HD2 LYS A 573       4.045 -11.218 -19.791  1.00  0.00           H  
ATOM    173  HD3 LYS A 573       5.082 -11.384 -18.371  1.00  0.00           H  
ATOM    174  HE2 LYS A 573       5.848 -13.570 -19.247  1.00  0.00           H  
ATOM    175  HE3 LYS A 573       4.894 -13.281 -20.701  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573       7.188 -11.644 -19.746  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573       7.181 -12.700 -21.039  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573       6.266 -11.294 -21.130  1.00  0.00           H  
ATOM    179  N   ILE A 574       2.672  -8.990 -15.397  1.00  0.00           N  
ATOM    180  CA  ILE A 574       1.845  -8.121 -14.555  1.00  0.00           C  
ATOM    181  C   ILE A 574       0.471  -7.900 -15.193  1.00  0.00           C  
ATOM    182  O   ILE A 574       0.126  -8.496 -16.233  1.00  0.00           O  
ATOM    183  CB  ILE A 574       2.484  -6.693 -14.336  1.00  0.00           C  
ATOM    184  CG1 ILE A 574       2.743  -6.014 -15.694  1.00  0.00           C  
ATOM    185  CG2 ILE A 574       3.763  -6.785 -13.535  1.00  0.00           C  
ATOM    186  CD1 ILE A 574       3.234  -4.593 -15.596  1.00  0.00           C  
ATOM    187  H   ILE A 574       3.476  -8.625 -15.822  1.00  0.00           H  
ATOM    188  HA  ILE A 574       1.759  -8.612 -13.595  1.00  0.00           H  
ATOM    189  HB  ILE A 574       1.801  -6.072 -13.760  1.00  0.00           H  
ATOM    190 HG12 ILE A 574       3.497  -6.577 -16.225  1.00  0.00           H  
ATOM    191 HG13 ILE A 574       1.830  -6.019 -16.271  1.00  0.00           H  
ATOM    192 HG21 ILE A 574       4.471  -7.409 -14.061  1.00  0.00           H  
ATOM    193 HG22 ILE A 574       4.179  -5.796 -13.408  1.00  0.00           H  
ATOM    194 HG23 ILE A 574       3.551  -7.211 -12.566  1.00  0.00           H  
ATOM    195 HD11 ILE A 574       4.152  -4.558 -15.029  1.00  0.00           H  
ATOM    196 HD12 ILE A 574       3.396  -4.199 -16.588  1.00  0.00           H  
ATOM    197 HD13 ILE A 574       2.475  -4.004 -15.099  1.00  0.00           H  
ATOM    198  N   ASP A 575      -0.275  -7.022 -14.584  1.00  0.00           N  
ATOM    199  CA  ASP A 575      -1.576  -6.591 -15.054  1.00  0.00           C  
ATOM    200  C   ASP A 575      -1.402  -5.819 -16.385  1.00  0.00           C  
ATOM    201  O   ASP A 575      -0.288  -5.674 -16.917  1.00  0.00           O  
ATOM    202  CB  ASP A 575      -2.164  -5.629 -14.025  1.00  0.00           C  
ATOM    203  CG  ASP A 575      -3.669  -5.493 -14.091  1.00  0.00           C  
ATOM    204  OD1 ASP A 575      -4.380  -6.187 -13.338  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      -4.164  -4.687 -14.912  1.00  0.00           O  
ATOM    206  H   ASP A 575       0.065  -6.663 -13.733  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -2.232  -7.440 -15.172  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -1.773  -5.772 -13.027  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      -1.778  -4.681 -14.369  1.00  0.00           H  
ATOM    210  N   VAL A 576      -2.461  -5.284 -16.888  1.00  0.00           N  
ATOM    211  CA  VAL A 576      -2.404  -4.534 -18.099  1.00  0.00           C  
ATOM    212  C   VAL A 576      -2.206  -3.051 -17.769  1.00  0.00           C  
ATOM    213  O   VAL A 576      -1.593  -2.311 -18.521  1.00  0.00           O  
ATOM    214  CB  VAL A 576      -3.659  -4.772 -19.002  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      -4.950  -4.370 -18.310  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      -3.517  -4.065 -20.337  1.00  0.00           C  
ATOM    217  H   VAL A 576      -3.310  -5.360 -16.396  1.00  0.00           H  
ATOM    218  HA  VAL A 576      -1.522  -4.873 -18.620  1.00  0.00           H  
ATOM    219  HB  VAL A 576      -3.719  -5.834 -19.191  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      -4.909  -3.320 -18.062  1.00  0.00           H  
ATOM    221 HG12 VAL A 576      -5.786  -4.554 -18.969  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      -5.064  -4.950 -17.407  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      -2.645  -4.443 -20.850  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      -4.397  -4.246 -20.936  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      -3.406  -3.003 -20.174  1.00  0.00           H  
ATOM    226  N   HIS A 577      -2.665  -2.641 -16.599  1.00  0.00           N  
ATOM    227  CA  HIS A 577      -2.546  -1.239 -16.187  1.00  0.00           C  
ATOM    228  C   HIS A 577      -1.548  -1.064 -15.077  1.00  0.00           C  
ATOM    229  O   HIS A 577      -1.437   0.013 -14.499  1.00  0.00           O  
ATOM    230  CB  HIS A 577      -3.896  -0.659 -15.783  1.00  0.00           C  
ATOM    231  CG  HIS A 577      -4.787  -0.371 -16.941  1.00  0.00           C  
ATOM    232  ND1 HIS A 577      -5.910  -1.095 -17.214  1.00  0.00           N  
ATOM    233  CD2 HIS A 577      -4.723   0.597 -17.885  1.00  0.00           C  
ATOM    234  CE1 HIS A 577      -6.503  -0.600 -18.274  1.00  0.00           C  
ATOM    235  NE2 HIS A 577      -5.806   0.431 -18.701  1.00  0.00           N  
ATOM    236  H   HIS A 577      -3.093  -3.293 -15.997  1.00  0.00           H  
ATOM    237  HA  HIS A 577      -2.186  -0.691 -17.044  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      -4.398  -1.399 -15.175  1.00  0.00           H  
ATOM    239  HB3 HIS A 577      -3.772   0.237 -15.193  1.00  0.00           H  
ATOM    240  HD1 HIS A 577      -6.233  -1.866 -16.682  1.00  0.00           H  
ATOM    241  HD2 HIS A 577      -3.959   1.362 -17.963  1.00  0.00           H  
ATOM    242  HE1 HIS A 577      -7.410  -0.976 -18.724  1.00  0.00           H  
ATOM    243  HE2 HIS A 577      -6.255   1.189 -19.150  1.00  0.00           H  
ATOM    244  N   LEU A 578      -0.823  -2.104 -14.807  1.00  0.00           N  
ATOM    245  CA  LEU A 578       0.167  -2.109 -13.758  1.00  0.00           C  
ATOM    246  C   LEU A 578       1.484  -1.652 -14.394  1.00  0.00           C  
ATOM    247  O   LEU A 578       1.678  -1.821 -15.601  1.00  0.00           O  
ATOM    248  CB  LEU A 578       0.259  -3.559 -13.209  1.00  0.00           C  
ATOM    249  CG  LEU A 578       0.853  -3.840 -11.823  1.00  0.00           C  
ATOM    250  CD1 LEU A 578       2.265  -3.586 -11.761  1.00  0.00           C  
ATOM    251  CD2 LEU A 578       0.101  -3.148 -10.736  1.00  0.00           C  
ATOM    252  H   LEU A 578      -0.937  -2.914 -15.344  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -0.132  -1.430 -12.973  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -0.727  -3.989 -13.213  1.00  0.00           H  
ATOM    255  HB3 LEU A 578       0.869  -4.089 -13.927  1.00  0.00           H  
ATOM    256  HG  LEU A 578       0.862  -4.875 -11.544  1.00  0.00           H  
ATOM    257 HD11 LEU A 578       2.696  -4.021 -12.649  1.00  0.00           H  
ATOM    258 HD12 LEU A 578       2.472  -2.530 -11.681  1.00  0.00           H  
ATOM    259 HD13 LEU A 578       2.595  -4.166 -10.913  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -0.924  -3.488 -10.794  1.00  0.00           H  
ATOM    261 HD22 LEU A 578       0.525  -3.484  -9.802  1.00  0.00           H  
ATOM    262 HD23 LEU A 578       0.174  -2.078 -10.851  1.00  0.00           H  
ATOM    263  N   VAL A 579       2.326  -1.046 -13.621  1.00  0.00           N  
ATOM    264  CA  VAL A 579       3.606  -0.571 -14.052  1.00  0.00           C  
ATOM    265  C   VAL A 579       4.599  -0.638 -12.872  1.00  0.00           C  
ATOM    266  O   VAL A 579       4.368  -0.056 -11.808  1.00  0.00           O  
ATOM    267  CB  VAL A 579       3.522   0.878 -14.659  1.00  0.00           C  
ATOM    268  CG1 VAL A 579       2.909   1.887 -13.688  1.00  0.00           C  
ATOM    269  CG2 VAL A 579       4.884   1.353 -15.138  1.00  0.00           C  
ATOM    270  H   VAL A 579       2.090  -0.906 -12.672  1.00  0.00           H  
ATOM    271  HA  VAL A 579       3.953  -1.253 -14.815  1.00  0.00           H  
ATOM    272  HB  VAL A 579       2.866   0.828 -15.517  1.00  0.00           H  
ATOM    273 HG11 VAL A 579       3.515   1.934 -12.795  1.00  0.00           H  
ATOM    274 HG12 VAL A 579       2.870   2.861 -14.152  1.00  0.00           H  
ATOM    275 HG13 VAL A 579       1.910   1.568 -13.429  1.00  0.00           H  
ATOM    276 HG21 VAL A 579       5.254   0.682 -15.900  1.00  0.00           H  
ATOM    277 HG22 VAL A 579       4.794   2.348 -15.547  1.00  0.00           H  
ATOM    278 HG23 VAL A 579       5.574   1.369 -14.306  1.00  0.00           H  
ATOM    279  N   PRO A 580       5.646  -1.443 -13.006  1.00  0.00           N  
ATOM    280  CA  PRO A 580       6.686  -1.563 -11.982  1.00  0.00           C  
ATOM    281  C   PRO A 580       7.641  -0.354 -11.952  1.00  0.00           C  
ATOM    282  O   PRO A 580       7.867   0.315 -12.980  1.00  0.00           O  
ATOM    283  CB  PRO A 580       7.466  -2.803 -12.431  1.00  0.00           C  
ATOM    284  CG  PRO A 580       7.278  -2.842 -13.907  1.00  0.00           C  
ATOM    285  CD  PRO A 580       5.883  -2.354 -14.145  1.00  0.00           C  
ATOM    286  HA  PRO A 580       6.258  -1.745 -11.006  1.00  0.00           H  
ATOM    287  HB2 PRO A 580       8.506  -2.690 -12.163  1.00  0.00           H  
ATOM    288  HB3 PRO A 580       7.059  -3.684 -11.958  1.00  0.00           H  
ATOM    289  HG2 PRO A 580       7.994  -2.189 -14.384  1.00  0.00           H  
ATOM    290  HG3 PRO A 580       7.393  -3.854 -14.268  1.00  0.00           H  
ATOM    291  HD2 PRO A 580       5.788  -1.837 -15.088  1.00  0.00           H  
ATOM    292  HD3 PRO A 580       5.191  -3.183 -14.109  1.00  0.00           H  
ATOM    293  N   ASP A 581       8.152  -0.046 -10.776  1.00  0.00           N  
ATOM    294  CA  ASP A 581       9.207   0.952 -10.623  1.00  0.00           C  
ATOM    295  C   ASP A 581      10.481   0.403 -11.214  1.00  0.00           C  
ATOM    296  O   ASP A 581      11.085   1.003 -12.100  1.00  0.00           O  
ATOM    297  CB  ASP A 581       9.443   1.289  -9.148  1.00  0.00           C  
ATOM    298  CG  ASP A 581      10.642   2.194  -8.953  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      11.762   1.681  -8.767  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      10.488   3.429  -8.974  1.00  0.00           O  
ATOM    301  H   ASP A 581       7.774  -0.466  -9.969  1.00  0.00           H  
ATOM    302  HA  ASP A 581       8.914   1.843 -11.157  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       8.571   1.787  -8.752  1.00  0.00           H  
ATOM    304  HB3 ASP A 581       9.613   0.375  -8.600  1.00  0.00           H  
ATOM    305  N   ARG A 582      10.879  -0.751 -10.719  1.00  0.00           N  
ATOM    306  CA  ARG A 582      12.031  -1.431 -11.238  1.00  0.00           C  
ATOM    307  C   ARG A 582      11.679  -2.047 -12.546  1.00  0.00           C  
ATOM    308  O   ARG A 582      10.917  -3.001 -12.576  1.00  0.00           O  
ATOM    309  CB  ARG A 582      12.500  -2.563 -10.316  1.00  0.00           C  
ATOM    310  CG  ARG A 582      13.135  -2.169  -9.003  1.00  0.00           C  
ATOM    311  CD  ARG A 582      14.353  -1.303  -9.208  1.00  0.00           C  
ATOM    312  NE  ARG A 582      14.023   0.131  -9.255  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      14.908   1.120  -9.321  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      16.213   0.853  -9.345  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      14.484   2.363  -9.342  1.00  0.00           N  
ATOM    316  H   ARG A 582      10.353  -1.149  -9.997  1.00  0.00           H  
ATOM    317  HA  ARG A 582      12.838  -0.724 -11.361  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      11.648  -3.185 -10.084  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      13.211  -3.163 -10.867  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      12.417  -1.628  -8.405  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      13.434  -3.070  -8.488  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      15.097  -1.534  -8.464  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      14.767  -1.583 -10.167  1.00  0.00           H  
ATOM    324  HE  ARG A 582      13.066   0.382  -9.212  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      16.582  -0.084  -9.316  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      16.924   1.569  -9.382  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      13.498   2.564  -9.311  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      15.117   3.149  -9.368  1.00  0.00           H  
ATOM    329  N   LYS A 583      12.185  -1.521 -13.609  1.00  0.00           N  
ATOM    330  CA  LYS A 583      11.972  -2.131 -14.876  1.00  0.00           C  
ATOM    331  C   LYS A 583      13.322  -2.472 -15.452  1.00  0.00           C  
ATOM    332  O   LYS A 583      14.034  -1.610 -15.978  1.00  0.00           O  
ATOM    333  CB  LYS A 583      11.157  -1.234 -15.805  1.00  0.00           C  
ATOM    334  CG  LYS A 583      10.550  -1.967 -16.981  1.00  0.00           C  
ATOM    335  CD  LYS A 583       9.666  -1.047 -17.790  1.00  0.00           C  
ATOM    336  CE  LYS A 583       8.810  -1.828 -18.760  1.00  0.00           C  
ATOM    337  NZ  LYS A 583       7.876  -0.955 -19.499  1.00  0.00           N  
ATOM    338  H   LYS A 583      12.708  -0.687 -13.565  1.00  0.00           H  
ATOM    339  HA  LYS A 583      11.440  -3.055 -14.701  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      10.344  -0.792 -15.249  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      11.792  -0.451 -16.192  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      11.342  -2.345 -17.611  1.00  0.00           H  
ATOM    343  HG3 LYS A 583       9.958  -2.792 -16.612  1.00  0.00           H  
ATOM    344  HD2 LYS A 583       9.024  -0.495 -17.120  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      10.289  -0.360 -18.345  1.00  0.00           H  
ATOM    346  HE2 LYS A 583       9.457  -2.333 -19.461  1.00  0.00           H  
ATOM    347  HE3 LYS A 583       8.248  -2.556 -18.193  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583       7.391  -0.294 -18.853  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583       8.363  -0.408 -20.242  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583       7.125  -1.534 -19.933  1.00  0.00           H  
ATOM    351  N   LYS A 584      13.703  -3.698 -15.284  1.00  0.00           N  
ATOM    352  CA  LYS A 584      14.984  -4.166 -15.715  1.00  0.00           C  
ATOM    353  C   LYS A 584      14.813  -5.469 -16.444  1.00  0.00           C  
ATOM    354  O   LYS A 584      13.737  -6.058 -16.406  1.00  0.00           O  
ATOM    355  CB  LYS A 584      15.984  -4.293 -14.534  1.00  0.00           C  
ATOM    356  CG  LYS A 584      15.556  -5.228 -13.414  1.00  0.00           C  
ATOM    357  CD  LYS A 584      16.550  -5.266 -12.278  1.00  0.00           C  
ATOM    358  CE  LYS A 584      16.436  -4.028 -11.416  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      17.548  -3.914 -10.454  1.00  0.00           N  
ATOM    360  H   LYS A 584      13.076  -4.355 -14.903  1.00  0.00           H  
ATOM    361  HA  LYS A 584      15.363  -3.437 -16.417  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      16.904  -4.695 -14.936  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      16.174  -3.313 -14.120  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      14.654  -4.824 -12.974  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      15.395  -6.226 -13.793  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      16.340  -6.132 -11.667  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      17.551  -5.330 -12.677  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      16.327  -3.149 -12.025  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      15.519  -4.134 -10.854  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      18.461  -4.133 -10.908  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      17.623  -2.948 -10.067  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      17.447  -4.559  -9.639  1.00  0.00           H  
ATOM    373  N   ASP A 585      15.845  -5.885 -17.108  1.00  0.00           N  
ATOM    374  CA  ASP A 585      15.847  -7.092 -17.924  1.00  0.00           C  
ATOM    375  C   ASP A 585      15.585  -8.332 -17.068  1.00  0.00           C  
ATOM    376  O   ASP A 585      14.544  -8.981 -17.192  1.00  0.00           O  
ATOM    377  CB  ASP A 585      17.194  -7.218 -18.637  1.00  0.00           C  
ATOM    378  CG  ASP A 585      17.566  -5.977 -19.423  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      17.966  -4.952 -18.795  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      17.493  -5.997 -20.667  1.00  0.00           O  
ATOM    381  H   ASP A 585      16.661  -5.341 -17.085  1.00  0.00           H  
ATOM    382  HA  ASP A 585      15.069  -7.001 -18.667  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      17.961  -7.403 -17.899  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      17.151  -8.060 -19.313  1.00  0.00           H  
ATOM    385  N   GLN A 586      16.516  -8.655 -16.206  1.00  0.00           N  
ATOM    386  CA  GLN A 586      16.368  -9.763 -15.295  1.00  0.00           C  
ATOM    387  C   GLN A 586      16.497  -9.266 -13.888  1.00  0.00           C  
ATOM    388  O   GLN A 586      17.286  -8.359 -13.611  1.00  0.00           O  
ATOM    389  CB  GLN A 586      17.368 -10.905 -15.562  1.00  0.00           C  
ATOM    390  CG  GLN A 586      17.137 -11.655 -16.867  1.00  0.00           C  
ATOM    391  CD  GLN A 586      18.128 -11.317 -17.981  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      18.423 -12.166 -18.830  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      18.680 -10.127 -17.977  1.00  0.00           N  
ATOM    394  H   GLN A 586      17.345  -8.126 -16.147  1.00  0.00           H  
ATOM    395  HA  GLN A 586      15.362 -10.145 -15.395  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      18.365 -10.489 -15.592  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      17.313 -11.613 -14.750  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      17.195 -12.715 -16.670  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      16.139 -11.416 -17.204  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      18.461  -9.479 -17.267  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      19.299  -9.910 -18.705  1.00  0.00           H  
ATOM    402  N   TYR A 587      15.739  -9.850 -13.014  1.00  0.00           N  
ATOM    403  CA  TYR A 587      15.684  -9.434 -11.645  1.00  0.00           C  
ATOM    404  C   TYR A 587      16.442 -10.371 -10.809  1.00  0.00           C  
ATOM    405  O   TYR A 587      16.329 -11.581 -10.961  1.00  0.00           O  
ATOM    406  CB  TYR A 587      14.239  -9.275 -11.155  1.00  0.00           C  
ATOM    407  CG  TYR A 587      13.529  -8.153 -11.868  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      13.104  -8.317 -13.171  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      13.313  -6.918 -11.261  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      12.498  -7.312 -13.848  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      12.698  -5.914 -11.937  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      12.297  -6.112 -13.239  1.00  0.00           C  
ATOM    413  OH  TYR A 587      11.667  -5.120 -13.919  1.00  0.00           O  
ATOM    414  H   TYR A 587      15.243 -10.651 -13.292  1.00  0.00           H  
ATOM    415  HA  TYR A 587      16.165  -8.474 -11.577  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      13.697 -10.192 -11.337  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      14.240  -9.058 -10.097  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      13.264  -9.268 -13.654  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      13.587  -6.697 -10.238  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      12.175  -7.469 -14.867  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      12.557  -4.978 -11.420  1.00  0.00           H  
ATOM    422  HH  TYR A 587      11.585  -4.323 -13.378  1.00  0.00           H  
ATOM    423  N   LYS A 588      17.248  -9.833  -9.983  1.00  0.00           N  
ATOM    424  CA  LYS A 588      18.054 -10.617  -9.128  1.00  0.00           C  
ATOM    425  C   LYS A 588      17.296 -11.076  -7.930  1.00  0.00           C  
ATOM    426  O   LYS A 588      16.396 -10.386  -7.466  1.00  0.00           O  
ATOM    427  CB  LYS A 588      19.281  -9.859  -8.737  1.00  0.00           C  
ATOM    428  CG  LYS A 588      20.254  -9.700  -9.892  1.00  0.00           C  
ATOM    429  CD  LYS A 588      21.656  -9.433  -9.403  1.00  0.00           C  
ATOM    430  CE  LYS A 588      22.145 -10.579  -8.516  1.00  0.00           C  
ATOM    431  NZ  LYS A 588      22.104 -11.904  -9.200  1.00  0.00           N  
ATOM    432  H   LYS A 588      17.318  -8.850  -9.939  1.00  0.00           H  
ATOM    433  HA  LYS A 588      18.365 -11.488  -9.688  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      18.919  -8.873  -8.464  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      19.773 -10.329  -7.900  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      20.257 -10.609 -10.476  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      19.931  -8.875 -10.511  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      22.314  -9.336 -10.255  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      21.662  -8.517  -8.831  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      23.162 -10.376  -8.218  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      21.520 -10.619  -7.636  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      22.662 -11.884 -10.083  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588      22.546 -12.629  -8.593  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      21.137 -12.227  -9.440  1.00  0.00           H  
ATOM    445  N   VAL A 589      17.631 -12.247  -7.447  1.00  0.00           N  
ATOM    446  CA  VAL A 589      16.958 -12.822  -6.296  1.00  0.00           C  
ATOM    447  C   VAL A 589      17.100 -11.898  -5.082  1.00  0.00           C  
ATOM    448  O   VAL A 589      18.199 -11.686  -4.569  1.00  0.00           O  
ATOM    449  CB  VAL A 589      17.492 -14.239  -5.966  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      16.719 -14.853  -4.812  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      17.415 -15.139  -7.187  1.00  0.00           C  
ATOM    452  H   VAL A 589      18.345 -12.745  -7.900  1.00  0.00           H  
ATOM    453  HA  VAL A 589      15.911 -12.891  -6.564  1.00  0.00           H  
ATOM    454  HB  VAL A 589      18.528 -14.152  -5.672  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      15.675 -14.922  -5.080  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      17.104 -15.840  -4.604  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      16.823 -14.229  -3.936  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      18.003 -14.712  -7.987  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      17.798 -16.118  -6.941  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      16.386 -15.223  -7.503  1.00  0.00           H  
ATOM    461  N   GLY A 590      15.990 -11.325  -4.671  1.00  0.00           N  
ATOM    462  CA  GLY A 590      15.980 -10.397  -3.566  1.00  0.00           C  
ATOM    463  C   GLY A 590      15.634  -9.000  -4.021  1.00  0.00           C  
ATOM    464  O   GLY A 590      15.471  -8.092  -3.203  1.00  0.00           O  
ATOM    465  H   GLY A 590      15.150 -11.559  -5.124  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      15.231 -10.722  -2.857  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      16.950 -10.387  -3.092  1.00  0.00           H  
ATOM    468  N   GLU A 591      15.524  -8.823  -5.327  1.00  0.00           N  
ATOM    469  CA  GLU A 591      15.169  -7.544  -5.913  1.00  0.00           C  
ATOM    470  C   GLU A 591      13.714  -7.275  -5.611  1.00  0.00           C  
ATOM    471  O   GLU A 591      12.882  -8.191  -5.714  1.00  0.00           O  
ATOM    472  CB  GLU A 591      15.385  -7.591  -7.438  1.00  0.00           C  
ATOM    473  CG  GLU A 591      15.421  -6.265  -8.133  1.00  0.00           C  
ATOM    474  CD  GLU A 591      16.448  -5.333  -7.573  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      16.188  -4.668  -6.563  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      17.526  -5.216  -8.171  1.00  0.00           O  
ATOM    477  H   GLU A 591      15.702  -9.575  -5.936  1.00  0.00           H  
ATOM    478  HA  GLU A 591      15.774  -6.762  -5.483  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      16.296  -8.107  -7.696  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      14.560  -8.134  -7.879  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      15.777  -6.521  -9.123  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      14.446  -5.805  -8.162  1.00  0.00           H  
ATOM    483  N   VAL A 592      13.397  -6.070  -5.209  1.00  0.00           N  
ATOM    484  CA  VAL A 592      12.034  -5.751  -4.932  1.00  0.00           C  
ATOM    485  C   VAL A 592      11.504  -4.887  -6.031  1.00  0.00           C  
ATOM    486  O   VAL A 592      12.175  -3.957  -6.503  1.00  0.00           O  
ATOM    487  CB  VAL A 592      11.793  -5.106  -3.530  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      12.512  -5.869  -2.458  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      12.116  -3.626  -3.473  1.00  0.00           C  
ATOM    490  H   VAL A 592      14.076  -5.364  -5.133  1.00  0.00           H  
ATOM    491  HA  VAL A 592      11.487  -6.681  -4.982  1.00  0.00           H  
ATOM    492  HB  VAL A 592      10.739  -5.233  -3.325  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      13.576  -5.822  -2.634  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      12.272  -5.462  -1.487  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      12.195  -6.900  -2.523  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      11.446  -3.115  -4.149  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      11.952  -3.268  -2.467  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      13.141  -3.465  -3.772  1.00  0.00           H  
ATOM    499  N   LEU A 593      10.358  -5.210  -6.483  1.00  0.00           N  
ATOM    500  CA  LEU A 593       9.766  -4.488  -7.543  1.00  0.00           C  
ATOM    501  C   LEU A 593       8.561  -3.801  -7.030  1.00  0.00           C  
ATOM    502  O   LEU A 593       7.551  -4.440  -6.766  1.00  0.00           O  
ATOM    503  CB  LEU A 593       9.371  -5.385  -8.714  1.00  0.00           C  
ATOM    504  CG  LEU A 593      10.435  -6.110  -9.484  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      11.086  -7.233  -8.671  1.00  0.00           C  
ATOM    506  CD2 LEU A 593       9.801  -6.634 -10.744  1.00  0.00           C  
ATOM    507  H   LEU A 593       9.876  -5.964  -6.073  1.00  0.00           H  
ATOM    508  HA  LEU A 593      10.477  -3.754  -7.889  1.00  0.00           H  
ATOM    509  HB2 LEU A 593       8.726  -6.172  -8.367  1.00  0.00           H  
ATOM    510  HB3 LEU A 593       8.848  -4.780  -9.437  1.00  0.00           H  
ATOM    511  HG  LEU A 593      11.206  -5.415  -9.779  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      10.337  -7.948  -8.367  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      11.833  -7.727  -9.275  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      11.555  -6.815  -7.792  1.00  0.00           H  
ATOM    515 HD21 LEU A 593       9.434  -5.802 -11.327  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      10.535  -7.178 -11.321  1.00  0.00           H  
ATOM    517 HD23 LEU A 593       8.977  -7.286 -10.497  1.00  0.00           H  
ATOM    518  N   LYS A 594       8.678  -2.525  -6.818  1.00  0.00           N  
ATOM    519  CA  LYS A 594       7.564  -1.755  -6.365  1.00  0.00           C  
ATOM    520  C   LYS A 594       6.669  -1.479  -7.549  1.00  0.00           C  
ATOM    521  O   LYS A 594       7.007  -0.695  -8.423  1.00  0.00           O  
ATOM    522  CB  LYS A 594       8.026  -0.446  -5.749  1.00  0.00           C  
ATOM    523  CG  LYS A 594       9.123  -0.590  -4.727  1.00  0.00           C  
ATOM    524  CD  LYS A 594       9.469   0.737  -4.130  1.00  0.00           C  
ATOM    525  CE  LYS A 594      10.630   0.607  -3.178  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      10.904   1.866  -2.480  1.00  0.00           N  
ATOM    527  H   LYS A 594       9.544  -2.090  -6.959  1.00  0.00           H  
ATOM    528  HA  LYS A 594       7.028  -2.329  -5.624  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       8.397   0.193  -6.529  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       7.181   0.032  -5.274  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       8.805  -1.249  -3.935  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      10.000  -0.996  -5.210  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       9.723   1.424  -4.924  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       8.606   1.097  -3.591  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      10.396  -0.152  -2.446  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      11.507   0.311  -3.735  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      10.070   2.144  -1.915  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      11.718   1.748  -1.840  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      11.113   2.632  -3.159  1.00  0.00           H  
ATOM    540  N   PHE A 595       5.605  -2.186  -7.621  1.00  0.00           N  
ATOM    541  CA  PHE A 595       4.642  -2.030  -8.661  1.00  0.00           C  
ATOM    542  C   PHE A 595       3.670  -0.972  -8.290  1.00  0.00           C  
ATOM    543  O   PHE A 595       3.572  -0.603  -7.114  1.00  0.00           O  
ATOM    544  CB  PHE A 595       3.834  -3.287  -8.809  1.00  0.00           C  
ATOM    545  CG  PHE A 595       4.584  -4.520  -9.191  1.00  0.00           C  
ATOM    546  CD1 PHE A 595       5.332  -4.570 -10.351  1.00  0.00           C  
ATOM    547  CD2 PHE A 595       4.504  -5.642  -8.408  1.00  0.00           C  
ATOM    548  CE1 PHE A 595       5.990  -5.722 -10.716  1.00  0.00           C  
ATOM    549  CE2 PHE A 595       5.156  -6.787  -8.759  1.00  0.00           C  
ATOM    550  CZ  PHE A 595       5.904  -6.835  -9.916  1.00  0.00           C  
ATOM    551  H   PHE A 595       5.433  -2.868  -6.931  1.00  0.00           H  
ATOM    552  HA  PHE A 595       5.103  -1.818  -9.613  1.00  0.00           H  
ATOM    553  HB2 PHE A 595       3.312  -3.460  -7.881  1.00  0.00           H  
ATOM    554  HB3 PHE A 595       3.090  -3.072  -9.555  1.00  0.00           H  
ATOM    555  HD1 PHE A 595       5.403  -3.692 -10.976  1.00  0.00           H  
ATOM    556  HD2 PHE A 595       3.920  -5.612  -7.500  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       6.568  -5.749 -11.627  1.00  0.00           H  
ATOM    558  HE2 PHE A 595       5.077  -7.652  -8.118  1.00  0.00           H  
ATOM    559  HZ  PHE A 595       6.417  -7.745 -10.192  1.00  0.00           H  
ATOM    560  N   SER A 596       2.957  -0.489  -9.271  1.00  0.00           N  
ATOM    561  CA  SER A 596       1.834   0.366  -9.101  1.00  0.00           C  
ATOM    562  C   SER A 596       1.097   0.368 -10.386  1.00  0.00           C  
ATOM    563  O   SER A 596       1.450  -0.354 -11.280  1.00  0.00           O  
ATOM    564  CB  SER A 596       2.176   1.801  -8.651  1.00  0.00           C  
ATOM    565  OG  SER A 596       2.823   1.858  -7.389  1.00  0.00           O  
ATOM    566  H   SER A 596       3.142  -0.677 -10.217  1.00  0.00           H  
ATOM    567  HA  SER A 596       1.179  -0.140  -8.417  1.00  0.00           H  
ATOM    568  HB2 SER A 596       2.833   2.247  -9.382  1.00  0.00           H  
ATOM    569  HB3 SER A 596       1.261   2.375  -8.603  1.00  0.00           H  
ATOM    570  HG  SER A 596       3.092   0.953  -7.165  1.00  0.00           H  
ATOM    571  N   CYS A 597       0.109   1.144 -10.467  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -0.710   1.187 -11.618  1.00  0.00           C  
ATOM    573  C   CYS A 597      -0.571   2.509 -12.331  1.00  0.00           C  
ATOM    574  O   CYS A 597       0.084   3.437 -11.831  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -2.150   0.924 -11.229  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -2.435  -0.755 -10.596  1.00  0.00           S  
ATOM    577  H   CYS A 597      -0.073   1.756  -9.723  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -0.389   0.388 -12.269  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -2.415   1.617 -10.443  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -2.803   1.093 -12.072  1.00  0.00           H  
ATOM    581  N   LYS A 598      -1.156   2.568 -13.508  1.00  0.00           N  
ATOM    582  CA  LYS A 598      -1.176   3.741 -14.344  1.00  0.00           C  
ATOM    583  C   LYS A 598      -1.781   4.958 -13.644  1.00  0.00           C  
ATOM    584  O   LYS A 598      -2.478   4.807 -12.651  1.00  0.00           O  
ATOM    585  CB  LYS A 598      -1.870   3.426 -15.673  1.00  0.00           C  
ATOM    586  CG  LYS A 598      -1.036   2.503 -16.545  1.00  0.00           C  
ATOM    587  CD  LYS A 598       0.326   3.126 -16.897  1.00  0.00           C  
ATOM    588  CE  LYS A 598       1.322   2.124 -17.497  1.00  0.00           C  
ATOM    589  NZ  LYS A 598       0.887   1.550 -18.785  1.00  0.00           N  
ATOM    590  H   LYS A 598      -1.573   1.745 -13.844  1.00  0.00           H  
ATOM    591  HA  LYS A 598      -0.143   3.964 -14.558  1.00  0.00           H  
ATOM    592  HB2 LYS A 598      -2.832   2.985 -15.455  1.00  0.00           H  
ATOM    593  HB3 LYS A 598      -2.041   4.350 -16.202  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      -0.883   1.598 -15.985  1.00  0.00           H  
ATOM    595  HG3 LYS A 598      -1.587   2.320 -17.453  1.00  0.00           H  
ATOM    596  HD2 LYS A 598       0.149   3.895 -17.633  1.00  0.00           H  
ATOM    597  HD3 LYS A 598       0.767   3.573 -16.019  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       2.264   2.627 -17.654  1.00  0.00           H  
ATOM    599  HE3 LYS A 598       1.469   1.326 -16.783  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598       0.677   2.289 -19.488  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598       1.654   0.954 -19.169  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598       0.036   0.954 -18.687  1.00  0.00           H  
ATOM    603  N   PRO A 599      -1.513   6.174 -14.187  1.00  0.00           N  
ATOM    604  CA  PRO A 599      -1.894   7.476 -13.592  1.00  0.00           C  
ATOM    605  C   PRO A 599      -3.276   7.550 -12.918  1.00  0.00           C  
ATOM    606  O   PRO A 599      -3.427   8.180 -11.868  1.00  0.00           O  
ATOM    607  CB  PRO A 599      -1.852   8.410 -14.789  1.00  0.00           C  
ATOM    608  CG  PRO A 599      -0.753   7.878 -15.627  1.00  0.00           C  
ATOM    609  CD  PRO A 599      -0.782   6.388 -15.465  1.00  0.00           C  
ATOM    610  HA  PRO A 599      -1.139   7.796 -12.893  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      -2.800   8.378 -15.305  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      -1.643   9.417 -14.460  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      -0.920   8.146 -16.660  1.00  0.00           H  
ATOM    614  HG3 PRO A 599       0.191   8.274 -15.283  1.00  0.00           H  
ATOM    615  HD2 PRO A 599      -1.316   5.919 -16.279  1.00  0.00           H  
ATOM    616  HD3 PRO A 599       0.203   5.948 -15.418  1.00  0.00           H  
ATOM    617  N   GLY A 600      -4.266   6.954 -13.527  1.00  0.00           N  
ATOM    618  CA  GLY A 600      -5.601   7.020 -12.995  1.00  0.00           C  
ATOM    619  C   GLY A 600      -6.012   5.802 -12.191  1.00  0.00           C  
ATOM    620  O   GLY A 600      -7.165   5.701 -11.755  1.00  0.00           O  
ATOM    621  H   GLY A 600      -4.100   6.481 -14.371  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      -5.717   7.907 -12.391  1.00  0.00           H  
ATOM    623  HA3 GLY A 600      -6.248   7.078 -13.858  1.00  0.00           H  
ATOM    624  N   PHE A 601      -5.101   4.900 -11.964  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -5.430   3.657 -11.326  1.00  0.00           C  
ATOM    626  C   PHE A 601      -4.889   3.523  -9.939  1.00  0.00           C  
ATOM    627  O   PHE A 601      -3.852   4.085  -9.588  1.00  0.00           O  
ATOM    628  CB  PHE A 601      -4.962   2.483 -12.156  1.00  0.00           C  
ATOM    629  CG  PHE A 601      -5.800   2.201 -13.334  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      -6.747   1.219 -13.259  1.00  0.00           C  
ATOM    631  CD2 PHE A 601      -5.647   2.904 -14.507  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      -7.549   0.928 -14.333  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      -6.439   2.630 -15.593  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      -7.397   1.636 -15.509  1.00  0.00           C  
ATOM    635  H   PHE A 601      -4.154   5.059 -12.187  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -6.507   3.596 -11.279  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      -3.962   2.685 -12.509  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      -4.942   1.600 -11.534  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      -6.841   0.691 -12.319  1.00  0.00           H  
ATOM    640  HD2 PHE A 601      -4.894   3.677 -14.557  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      -8.289   0.146 -14.249  1.00  0.00           H  
ATOM    642  HE2 PHE A 601      -6.301   3.190 -16.506  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      -8.024   1.414 -16.359  1.00  0.00           H  
ATOM    644  N   THR A 602      -5.609   2.781  -9.176  1.00  0.00           N  
ATOM    645  CA  THR A 602      -5.249   2.413  -7.868  1.00  0.00           C  
ATOM    646  C   THR A 602      -4.644   1.018  -7.898  1.00  0.00           C  
ATOM    647  O   THR A 602      -5.260   0.083  -8.436  1.00  0.00           O  
ATOM    648  CB  THR A 602      -6.502   2.402  -6.968  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -7.038   3.725  -6.816  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -6.239   1.774  -5.612  1.00  0.00           C  
ATOM    651  H   THR A 602      -6.479   2.444  -9.491  1.00  0.00           H  
ATOM    652  HA  THR A 602      -4.551   3.140  -7.496  1.00  0.00           H  
ATOM    653  HB  THR A 602      -7.236   1.806  -7.490  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -7.335   4.025  -7.689  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -5.476   2.341  -5.098  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -7.149   1.786  -5.029  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -5.906   0.755  -5.743  1.00  0.00           H  
ATOM    658  N   ILE A 603      -3.457   0.884  -7.370  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -2.857  -0.411  -7.245  1.00  0.00           C  
ATOM    660  C   ILE A 603      -3.509  -1.152  -6.082  1.00  0.00           C  
ATOM    661  O   ILE A 603      -3.657  -0.610  -4.974  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -1.304  -0.369  -7.075  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -0.776  -1.804  -6.887  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -0.890   0.539  -5.913  1.00  0.00           C  
ATOM    665  CD1 ILE A 603       0.713  -1.928  -6.691  1.00  0.00           C  
ATOM    666  H   ILE A 603      -2.989   1.689  -7.049  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -3.100  -0.950  -8.150  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -0.880   0.036  -7.981  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -1.264  -2.245  -6.031  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -1.044  -2.379  -7.761  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -1.324   0.161  -5.000  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       0.187   0.553  -5.827  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -1.256   1.539  -6.098  1.00  0.00           H  
ATOM    674 HD11 ILE A 603       1.046  -1.281  -5.892  1.00  0.00           H  
ATOM    675 HD12 ILE A 603       0.946  -2.948  -6.423  1.00  0.00           H  
ATOM    676 HD13 ILE A 603       1.242  -1.703  -7.605  1.00  0.00           H  
ATOM    677  N   VAL A 604      -3.952  -2.341  -6.342  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -4.604  -3.129  -5.346  1.00  0.00           C  
ATOM    679  C   VAL A 604      -3.838  -4.405  -5.106  1.00  0.00           C  
ATOM    680  O   VAL A 604      -3.821  -5.306  -5.953  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -6.061  -3.445  -5.750  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -6.744  -4.336  -4.726  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -6.843  -2.162  -5.937  1.00  0.00           C  
ATOM    684  H   VAL A 604      -3.835  -2.706  -7.250  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -4.622  -2.557  -4.431  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -6.044  -3.968  -6.695  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -6.759  -3.836  -3.768  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -7.756  -4.537  -5.043  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -6.200  -5.265  -4.639  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -6.392  -1.572  -6.721  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -7.860  -2.400  -6.208  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -6.842  -1.601  -5.014  1.00  0.00           H  
ATOM    693  N   GLY A 605      -3.153  -4.448  -4.002  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -2.445  -5.627  -3.618  1.00  0.00           C  
ATOM    695  C   GLY A 605      -1.056  -5.312  -3.147  1.00  0.00           C  
ATOM    696  O   GLY A 605      -0.745  -4.142  -2.900  1.00  0.00           O  
ATOM    697  H   GLY A 605      -3.084  -3.650  -3.438  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -2.985  -6.122  -2.824  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -2.382  -6.290  -4.467  1.00  0.00           H  
ATOM    700  N   PRO A 606      -0.214  -6.338  -2.978  1.00  0.00           N  
ATOM    701  CA  PRO A 606       1.199  -6.176  -2.598  1.00  0.00           C  
ATOM    702  C   PRO A 606       1.947  -5.386  -3.664  1.00  0.00           C  
ATOM    703  O   PRO A 606       2.063  -5.828  -4.803  1.00  0.00           O  
ATOM    704  CB  PRO A 606       1.718  -7.625  -2.566  1.00  0.00           C  
ATOM    705  CG  PRO A 606       0.742  -8.384  -3.402  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -0.571  -7.756  -3.134  1.00  0.00           C  
ATOM    707  HA  PRO A 606       1.317  -5.708  -1.632  1.00  0.00           H  
ATOM    708  HB2 PRO A 606       2.714  -7.666  -2.982  1.00  0.00           H  
ATOM    709  HB3 PRO A 606       1.727  -7.986  -1.548  1.00  0.00           H  
ATOM    710  HG2 PRO A 606       0.960  -8.272  -4.456  1.00  0.00           H  
ATOM    711  HG3 PRO A 606       0.724  -9.424  -3.115  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -1.240  -7.902  -3.969  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -1.002  -8.144  -2.223  1.00  0.00           H  
ATOM    714  N   ASN A 607       2.444  -4.232  -3.314  1.00  0.00           N  
ATOM    715  CA  ASN A 607       3.066  -3.397  -4.303  1.00  0.00           C  
ATOM    716  C   ASN A 607       4.484  -3.791  -4.582  1.00  0.00           C  
ATOM    717  O   ASN A 607       4.877  -3.880  -5.719  1.00  0.00           O  
ATOM    718  CB  ASN A 607       2.944  -1.899  -4.010  1.00  0.00           C  
ATOM    719  CG  ASN A 607       3.763  -1.383  -2.865  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       4.022  -2.071  -1.870  1.00  0.00           O  
ATOM    721  ND2 ASN A 607       4.191  -0.172  -3.002  1.00  0.00           N  
ATOM    722  H   ASN A 607       2.411  -3.952  -2.376  1.00  0.00           H  
ATOM    723  HA  ASN A 607       2.542  -3.581  -5.226  1.00  0.00           H  
ATOM    724  HB2 ASN A 607       3.239  -1.350  -4.892  1.00  0.00           H  
ATOM    725  HB3 ASN A 607       1.906  -1.692  -3.809  1.00  0.00           H  
ATOM    726 HD21 ASN A 607       3.966   0.326  -3.816  1.00  0.00           H  
ATOM    727 HD22 ASN A 607       4.721   0.182  -2.268  1.00  0.00           H  
ATOM    728  N   SER A 608       5.243  -4.075  -3.579  1.00  0.00           N  
ATOM    729  CA  SER A 608       6.605  -4.391  -3.811  1.00  0.00           C  
ATOM    730  C   SER A 608       6.923  -5.840  -3.516  1.00  0.00           C  
ATOM    731  O   SER A 608       7.278  -6.195  -2.390  1.00  0.00           O  
ATOM    732  CB  SER A 608       7.554  -3.382  -3.114  1.00  0.00           C  
ATOM    733  OG  SER A 608       8.902  -3.814  -3.103  1.00  0.00           O  
ATOM    734  H   SER A 608       4.867  -4.092  -2.671  1.00  0.00           H  
ATOM    735  HA  SER A 608       6.715  -4.253  -4.877  1.00  0.00           H  
ATOM    736  HB2 SER A 608       7.542  -2.494  -3.726  1.00  0.00           H  
ATOM    737  HB3 SER A 608       7.242  -3.098  -2.125  1.00  0.00           H  
ATOM    738  HG  SER A 608       8.908  -4.778  -3.098  1.00  0.00           H  
ATOM    739  N   VAL A 609       6.782  -6.678  -4.524  1.00  0.00           N  
ATOM    740  CA  VAL A 609       7.091  -8.090  -4.382  1.00  0.00           C  
ATOM    741  C   VAL A 609       8.589  -8.284  -4.495  1.00  0.00           C  
ATOM    742  O   VAL A 609       9.319  -7.374  -4.915  1.00  0.00           O  
ATOM    743  CB  VAL A 609       6.382  -8.985  -5.447  1.00  0.00           C  
ATOM    744  CG1 VAL A 609       4.874  -8.778  -5.432  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       6.954  -8.764  -6.842  1.00  0.00           C  
ATOM    746  H   VAL A 609       6.479  -6.325  -5.388  1.00  0.00           H  
ATOM    747  HA  VAL A 609       6.773  -8.394  -3.395  1.00  0.00           H  
ATOM    748  HB  VAL A 609       6.569 -10.014  -5.168  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       4.650  -7.743  -5.643  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       4.419  -9.408  -6.182  1.00  0.00           H  
ATOM    751 HG13 VAL A 609       4.484  -9.041  -4.459  1.00  0.00           H  
ATOM    752 HG21 VAL A 609       8.008  -9.000  -6.842  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       6.442  -9.404  -7.545  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       6.816  -7.732  -7.127  1.00  0.00           H  
ATOM    755  N   GLN A 610       9.052  -9.432  -4.112  1.00  0.00           N  
ATOM    756  CA  GLN A 610      10.450  -9.753  -4.221  1.00  0.00           C  
ATOM    757  C   GLN A 610      10.646 -10.775  -5.274  1.00  0.00           C  
ATOM    758  O   GLN A 610       9.735 -11.526  -5.620  1.00  0.00           O  
ATOM    759  CB  GLN A 610      11.062 -10.320  -2.917  1.00  0.00           C  
ATOM    760  CG  GLN A 610      11.753  -9.336  -1.982  1.00  0.00           C  
ATOM    761  CD  GLN A 610      10.841  -8.492  -1.080  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      11.245  -8.099   0.012  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       9.656  -8.203  -1.505  1.00  0.00           N  
ATOM    764  H   GLN A 610       8.434 -10.136  -3.804  1.00  0.00           H  
ATOM    765  HA  GLN A 610      11.004  -8.872  -4.510  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      10.287 -10.809  -2.349  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      11.786 -11.072  -3.197  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      12.404  -9.928  -1.355  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      12.366  -8.691  -2.593  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       9.387  -8.524  -2.390  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       9.059  -7.701  -0.906  1.00  0.00           H  
ATOM    772  N   CYS A 611      11.793 -10.775  -5.808  1.00  0.00           N  
ATOM    773  CA  CYS A 611      12.197 -11.849  -6.633  1.00  0.00           C  
ATOM    774  C   CYS A 611      12.790 -12.934  -5.742  1.00  0.00           C  
ATOM    775  O   CYS A 611      13.578 -12.641  -4.830  1.00  0.00           O  
ATOM    776  CB  CYS A 611      13.186 -11.398  -7.702  1.00  0.00           C  
ATOM    777  SG  CYS A 611      14.365 -12.683  -8.177  1.00  0.00           S  
ATOM    778  H   CYS A 611      12.378  -9.999  -5.640  1.00  0.00           H  
ATOM    779  HA  CYS A 611      11.310 -12.244  -7.106  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      12.627 -11.155  -8.594  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      13.724 -10.515  -7.406  1.00  0.00           H  
ATOM    782  N   TYR A 612      12.362 -14.138  -5.944  1.00  0.00           N  
ATOM    783  CA  TYR A 612      12.851 -15.282  -5.227  1.00  0.00           C  
ATOM    784  C   TYR A 612      13.496 -16.217  -6.230  1.00  0.00           C  
ATOM    785  O   TYR A 612      13.347 -16.020  -7.409  1.00  0.00           O  
ATOM    786  CB  TYR A 612      11.698 -15.999  -4.535  1.00  0.00           C  
ATOM    787  CG  TYR A 612      11.100 -15.241  -3.365  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      11.571 -15.445  -2.078  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      10.076 -14.325  -3.547  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      11.040 -14.759  -1.006  1.00  0.00           C  
ATOM    791  CE2 TYR A 612       9.536 -13.634  -2.478  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      10.022 -13.853  -1.212  1.00  0.00           C  
ATOM    793  OH  TYR A 612       9.497 -13.156  -0.141  1.00  0.00           O  
ATOM    794  H   TYR A 612      11.687 -14.314  -6.640  1.00  0.00           H  
ATOM    795  HA  TYR A 612      13.550 -14.919  -4.485  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      10.930 -16.164  -5.277  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      12.048 -16.962  -4.192  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      12.369 -16.155  -1.917  1.00  0.00           H  
ATOM    799  HD2 TYR A 612       9.694 -14.155  -4.543  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      11.426 -14.934  -0.013  1.00  0.00           H  
ATOM    801  HE2 TYR A 612       8.738 -12.926  -2.644  1.00  0.00           H  
ATOM    802  HH  TYR A 612       8.528 -13.158  -0.209  1.00  0.00           H  
ATOM    803  N   HIS A 613      14.130 -17.283  -5.788  1.00  0.00           N  
ATOM    804  CA  HIS A 613      14.836 -18.166  -6.739  1.00  0.00           C  
ATOM    805  C   HIS A 613      13.886 -19.003  -7.598  1.00  0.00           C  
ATOM    806  O   HIS A 613      14.316 -19.734  -8.474  1.00  0.00           O  
ATOM    807  CB  HIS A 613      15.922 -19.048  -6.073  1.00  0.00           C  
ATOM    808  CG  HIS A 613      15.462 -20.001  -5.000  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      16.162 -20.198  -3.843  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      14.419 -20.855  -4.943  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      15.581 -21.124  -3.129  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      14.519 -21.546  -3.772  1.00  0.00           N  
ATOM    813  H   HIS A 613      14.115 -17.486  -4.822  1.00  0.00           H  
ATOM    814  HA  HIS A 613      15.327 -17.489  -7.425  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      16.393 -19.646  -6.838  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      16.669 -18.397  -5.643  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      16.992 -19.723  -3.590  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      13.638 -20.956  -5.685  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      15.918 -21.483  -2.168  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      14.260 -22.497  -3.724  1.00  0.00           H  
ATOM    821  N   PHE A 614      12.608 -18.906  -7.315  1.00  0.00           N  
ATOM    822  CA  PHE A 614      11.599 -19.587  -8.090  1.00  0.00           C  
ATOM    823  C   PHE A 614      10.813 -18.590  -8.934  1.00  0.00           C  
ATOM    824  O   PHE A 614       9.942 -18.966  -9.739  1.00  0.00           O  
ATOM    825  CB  PHE A 614      10.671 -20.419  -7.195  1.00  0.00           C  
ATOM    826  CG  PHE A 614      10.039 -19.655  -6.075  1.00  0.00           C  
ATOM    827  CD1 PHE A 614       8.900 -18.905  -6.284  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      10.582 -19.701  -4.812  1.00  0.00           C  
ATOM    829  CE1 PHE A 614       8.316 -18.214  -5.257  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      10.006 -19.011  -3.776  1.00  0.00           C  
ATOM    831  CZ  PHE A 614       8.868 -18.264  -3.995  1.00  0.00           C  
ATOM    832  H   PHE A 614      12.340 -18.338  -6.565  1.00  0.00           H  
ATOM    833  HA  PHE A 614      12.122 -20.252  -8.756  1.00  0.00           H  
ATOM    834  HB2 PHE A 614       9.875 -20.827  -7.799  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      11.237 -21.234  -6.768  1.00  0.00           H  
ATOM    836  HD1 PHE A 614       8.472 -18.865  -7.274  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      11.473 -20.285  -4.637  1.00  0.00           H  
ATOM    838  HE1 PHE A 614       7.429 -17.635  -5.456  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      10.458 -19.066  -2.799  1.00  0.00           H  
ATOM    840  HZ  PHE A 614       8.410 -17.720  -3.182  1.00  0.00           H  
ATOM    841  N   GLY A 615      11.131 -17.334  -8.769  1.00  0.00           N  
ATOM    842  CA  GLY A 615      10.448 -16.306  -9.480  1.00  0.00           C  
ATOM    843  C   GLY A 615      10.003 -15.228  -8.558  1.00  0.00           C  
ATOM    844  O   GLY A 615      10.346 -15.240  -7.378  1.00  0.00           O  
ATOM    845  H   GLY A 615      11.855 -17.066  -8.160  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      11.120 -15.883 -10.212  1.00  0.00           H  
ATOM    847  HA3 GLY A 615       9.583 -16.725  -9.971  1.00  0.00           H  
ATOM    848  N   LEU A 616       9.227 -14.328  -9.057  1.00  0.00           N  
ATOM    849  CA  LEU A 616       8.762 -13.223  -8.277  1.00  0.00           C  
ATOM    850  C   LEU A 616       7.572 -13.635  -7.446  1.00  0.00           C  
ATOM    851  O   LEU A 616       6.719 -14.392  -7.907  1.00  0.00           O  
ATOM    852  CB  LEU A 616       8.417 -12.024  -9.147  1.00  0.00           C  
ATOM    853  CG  LEU A 616       9.582 -11.242  -9.729  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      10.362 -11.938 -10.788  1.00  0.00           C  
ATOM    855  CD2 LEU A 616       9.173  -9.872 -10.094  1.00  0.00           C  
ATOM    856  H   LEU A 616       8.897 -14.439  -9.981  1.00  0.00           H  
ATOM    857  HA  LEU A 616       9.573 -12.942  -7.618  1.00  0.00           H  
ATOM    858  HB2 LEU A 616       7.791 -12.348  -9.965  1.00  0.00           H  
ATOM    859  HB3 LEU A 616       7.853 -11.339  -8.540  1.00  0.00           H  
ATOM    860  HG  LEU A 616      10.349 -11.136  -8.997  1.00  0.00           H  
ATOM    861 HD11 LEU A 616       9.772 -12.192 -11.653  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      11.187 -11.292 -11.053  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      10.768 -12.827 -10.324  1.00  0.00           H  
ATOM    864 HD21 LEU A 616       8.828  -9.410  -9.179  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      10.046  -9.344 -10.443  1.00  0.00           H  
ATOM    866 HD23 LEU A 616       8.392  -9.889 -10.839  1.00  0.00           H  
ATOM    867  N   SER A 617       7.511 -13.139  -6.245  1.00  0.00           N  
ATOM    868  CA  SER A 617       6.475 -13.507  -5.307  1.00  0.00           C  
ATOM    869  C   SER A 617       6.370 -12.421  -4.218  1.00  0.00           C  
ATOM    870  O   SER A 617       7.359 -11.711  -3.950  1.00  0.00           O  
ATOM    871  CB  SER A 617       6.804 -14.903  -4.720  1.00  0.00           C  
ATOM    872  OG  SER A 617       5.862 -15.353  -3.769  1.00  0.00           O  
ATOM    873  H   SER A 617       8.191 -12.478  -5.974  1.00  0.00           H  
ATOM    874  HA  SER A 617       5.539 -13.560  -5.843  1.00  0.00           H  
ATOM    875  HB2 SER A 617       6.768 -15.611  -5.534  1.00  0.00           H  
ATOM    876  HB3 SER A 617       7.788 -14.893  -4.276  1.00  0.00           H  
ATOM    877  HG  SER A 617       5.211 -15.888  -4.255  1.00  0.00           H  
ATOM    878  N   PRO A 618       5.190 -12.238  -3.585  1.00  0.00           N  
ATOM    879  CA  PRO A 618       3.974 -13.041  -3.850  1.00  0.00           C  
ATOM    880  C   PRO A 618       3.259 -12.652  -5.153  1.00  0.00           C  
ATOM    881  O   PRO A 618       3.840 -11.981  -6.019  1.00  0.00           O  
ATOM    882  CB  PRO A 618       3.091 -12.717  -2.645  1.00  0.00           C  
ATOM    883  CG  PRO A 618       3.480 -11.335  -2.260  1.00  0.00           C  
ATOM    884  CD  PRO A 618       4.951 -11.225  -2.539  1.00  0.00           C  
ATOM    885  HA  PRO A 618       4.194 -14.098  -3.863  1.00  0.00           H  
ATOM    886  HB2 PRO A 618       2.049 -12.771  -2.928  1.00  0.00           H  
ATOM    887  HB3 PRO A 618       3.293 -13.416  -1.847  1.00  0.00           H  
ATOM    888  HG2 PRO A 618       2.932 -10.621  -2.858  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       3.285 -11.180  -1.210  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       5.193 -10.236  -2.900  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       5.519 -11.449  -1.649  1.00  0.00           H  
ATOM    892  N   ASP A 619       2.037 -13.153  -5.313  1.00  0.00           N  
ATOM    893  CA  ASP A 619       1.165 -12.801  -6.457  1.00  0.00           C  
ATOM    894  C   ASP A 619       1.071 -11.311  -6.639  1.00  0.00           C  
ATOM    895  O   ASP A 619       1.024 -10.551  -5.667  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -0.251 -13.373  -6.337  1.00  0.00           C  
ATOM    897  CG  ASP A 619      -0.344 -14.846  -6.614  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -0.178 -15.659  -5.683  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -0.600 -15.222  -7.768  1.00  0.00           O  
ATOM    900  H   ASP A 619       1.748 -13.815  -4.647  1.00  0.00           H  
ATOM    901  HA  ASP A 619       1.629 -13.212  -7.342  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      -0.618 -13.187  -5.340  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      -0.881 -12.849  -7.041  1.00  0.00           H  
ATOM    904  N   LEU A 620       1.006 -10.923  -7.865  1.00  0.00           N  
ATOM    905  CA  LEU A 620       1.056  -9.543  -8.265  1.00  0.00           C  
ATOM    906  C   LEU A 620      -0.271  -8.816  -8.077  1.00  0.00           C  
ATOM    907  O   LEU A 620      -1.357  -9.421  -8.152  1.00  0.00           O  
ATOM    908  CB  LEU A 620       1.583  -9.423  -9.707  1.00  0.00           C  
ATOM    909  CG  LEU A 620       3.096  -9.687  -9.917  1.00  0.00           C  
ATOM    910  CD1 LEU A 620       3.505 -11.119  -9.587  1.00  0.00           C  
ATOM    911  CD2 LEU A 620       3.485  -9.349 -11.327  1.00  0.00           C  
ATOM    912  H   LEU A 620       0.905 -11.614  -8.558  1.00  0.00           H  
ATOM    913  HA  LEU A 620       1.754  -9.021  -7.626  1.00  0.00           H  
ATOM    914  HB2 LEU A 620       1.035 -10.119 -10.323  1.00  0.00           H  
ATOM    915  HB3 LEU A 620       1.368  -8.425 -10.056  1.00  0.00           H  
ATOM    916  HG  LEU A 620       3.651  -9.034  -9.259  1.00  0.00           H  
ATOM    917 HD11 LEU A 620       2.975 -11.803 -10.234  1.00  0.00           H  
ATOM    918 HD12 LEU A 620       4.568 -11.239  -9.734  1.00  0.00           H  
ATOM    919 HD13 LEU A 620       3.255 -11.334  -8.558  1.00  0.00           H  
ATOM    920 HD21 LEU A 620       3.231  -8.319 -11.530  1.00  0.00           H  
ATOM    921 HD22 LEU A 620       4.552  -9.474 -11.439  1.00  0.00           H  
ATOM    922 HD23 LEU A 620       2.965  -9.996 -12.018  1.00  0.00           H  
ATOM    923  N   PRO A 621      -0.186  -7.513  -7.792  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -1.338  -6.648  -7.565  1.00  0.00           C  
ATOM    925  C   PRO A 621      -2.183  -6.433  -8.829  1.00  0.00           C  
ATOM    926  O   PRO A 621      -1.771  -6.779  -9.949  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -0.701  -5.315  -7.163  1.00  0.00           C  
ATOM    928  CG  PRO A 621       0.665  -5.359  -7.714  1.00  0.00           C  
ATOM    929  CD  PRO A 621       1.078  -6.775  -7.651  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -1.925  -7.022  -6.740  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -1.236  -4.502  -7.632  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -0.691  -5.202  -6.089  1.00  0.00           H  
ATOM    933  HG2 PRO A 621       0.664  -5.014  -8.738  1.00  0.00           H  
ATOM    934  HG3 PRO A 621       1.323  -4.749  -7.113  1.00  0.00           H  
ATOM    935  HD2 PRO A 621       1.722  -7.000  -8.486  1.00  0.00           H  
ATOM    936  HD3 PRO A 621       1.555  -7.002  -6.709  1.00  0.00           H  
ATOM    937  N   ILE A 622      -3.345  -5.866  -8.649  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -4.238  -5.529  -9.750  1.00  0.00           C  
ATOM    939  C   ILE A 622      -4.411  -4.013  -9.801  1.00  0.00           C  
ATOM    940  O   ILE A 622      -3.855  -3.298  -8.961  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -5.646  -6.169  -9.597  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -6.335  -5.631  -8.346  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -5.544  -7.684  -9.541  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -7.804  -5.977  -8.242  1.00  0.00           C  
ATOM    945  H   ILE A 622      -3.601  -5.642  -7.726  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -3.786  -5.871 -10.670  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -6.234  -5.902 -10.462  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -5.835  -6.038  -7.480  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -6.217  -4.557  -8.349  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -4.927  -7.969  -8.701  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -6.530  -8.108  -9.424  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -5.099  -8.049 -10.455  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -7.920  -7.050  -8.232  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -8.211  -5.556  -7.334  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      -8.327  -5.568  -9.095  1.00  0.00           H  
ATOM    956  N   CYS A 623      -5.198  -3.538 -10.739  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -5.444  -2.125 -10.894  1.00  0.00           C  
ATOM    958  C   CYS A 623      -6.926  -1.809 -10.857  1.00  0.00           C  
ATOM    959  O   CYS A 623      -7.711  -2.360 -11.628  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -4.839  -1.643 -12.193  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -3.039  -1.798 -12.230  1.00  0.00           S  
ATOM    962  H   CYS A 623      -5.636  -4.156 -11.360  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -4.954  -1.602 -10.087  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      -5.243  -2.237 -13.000  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      -5.092  -0.604 -12.347  1.00  0.00           H  
ATOM    966  N   LYS A 624      -7.304  -0.954  -9.949  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -8.664  -0.493  -9.818  1.00  0.00           C  
ATOM    968  C   LYS A 624      -8.717   0.971 -10.094  1.00  0.00           C  
ATOM    969  O   LYS A 624      -8.034   1.733  -9.461  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -9.182  -0.754  -8.417  1.00  0.00           C  
ATOM    971  CG  LYS A 624      -9.506  -2.210  -8.161  1.00  0.00           C  
ATOM    972  CD  LYS A 624     -10.881  -2.562  -8.678  1.00  0.00           C  
ATOM    973  CE  LYS A 624     -11.966  -1.960  -7.782  1.00  0.00           C  
ATOM    974  NZ  LYS A 624     -12.008  -2.602  -6.443  1.00  0.00           N  
ATOM    975  H   LYS A 624      -6.623  -0.591  -9.333  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -9.278  -1.043 -10.514  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -8.455  -0.402  -7.704  1.00  0.00           H  
ATOM    978  HB3 LYS A 624     -10.086  -0.180  -8.278  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      -8.773  -2.833  -8.651  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -9.479  -2.372  -7.098  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -10.991  -2.172  -9.679  1.00  0.00           H  
ATOM    982  HD3 LYS A 624     -10.990  -3.636  -8.689  1.00  0.00           H  
ATOM    983  HE2 LYS A 624     -11.734  -0.914  -7.635  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -12.929  -2.058  -8.260  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624     -12.037  -3.639  -6.566  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624     -11.165  -2.443  -5.846  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624     -12.861  -2.343  -5.902  1.00  0.00           H  
ATOM    988  N   GLU A 625      -9.485   1.361 -11.042  1.00  0.00           N  
ATOM    989  CA  GLU A 625      -9.643   2.756 -11.325  1.00  0.00           C  
ATOM    990  C   GLU A 625     -10.781   3.227 -10.461  1.00  0.00           C  
ATOM    991  O   GLU A 625     -10.736   4.288  -9.836  1.00  0.00           O  
ATOM    992  CB  GLU A 625      -9.938   2.949 -12.809  1.00  0.00           C  
ATOM    993  CG  GLU A 625      -9.778   4.376 -13.314  1.00  0.00           C  
ATOM    994  CD  GLU A 625     -10.905   5.301 -12.933  1.00  0.00           C  
ATOM    995  OE1 GLU A 625     -11.973   5.228 -13.565  1.00  0.00           O  
ATOM    996  OE2 GLU A 625     -10.735   6.141 -12.032  1.00  0.00           O  
ATOM    997  H   GLU A 625     -10.005   0.690 -11.540  1.00  0.00           H  
ATOM    998  HA  GLU A 625      -8.736   3.280 -11.061  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      -9.269   2.320 -13.376  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625     -10.953   2.635 -13.001  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      -8.865   4.776 -12.897  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      -9.682   4.337 -14.385  1.00  0.00           H  
ATOM   1003  N   GLN A 626     -11.741   2.356 -10.323  1.00  0.00           N  
ATOM   1004  CA  GLN A 626     -12.918   2.640  -9.567  1.00  0.00           C  
ATOM   1005  C   GLN A 626     -12.679   2.145  -8.170  1.00  0.00           C  
ATOM   1006  O   GLN A 626     -13.063   1.032  -7.812  1.00  0.00           O  
ATOM   1007  CB  GLN A 626     -14.138   1.938 -10.156  1.00  0.00           C  
ATOM   1008  CG  GLN A 626     -14.325   2.137 -11.645  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -15.538   1.405 -12.154  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -15.459   0.231 -12.522  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -16.652   2.078 -12.204  1.00  0.00           N  
ATOM   1012  H   GLN A 626     -11.606   1.458 -10.703  1.00  0.00           H  
ATOM   1013  HA  GLN A 626     -13.078   3.708  -9.556  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626     -14.049   0.878  -9.971  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626     -15.021   2.306  -9.654  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626     -14.445   3.191 -11.847  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626     -13.451   1.765 -12.159  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -16.634   3.020 -11.913  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -17.474   1.634 -12.511  1.00  0.00           H  
ATOM   1020  N   VAL A 627     -11.951   2.908  -7.425  1.00  0.00           N  
ATOM   1021  CA  VAL A 627     -11.638   2.541  -6.082  1.00  0.00           C  
ATOM   1022  C   VAL A 627     -12.743   3.053  -5.147  1.00  0.00           C  
ATOM   1023  O   VAL A 627     -13.454   4.029  -5.482  1.00  0.00           O  
ATOM   1024  CB  VAL A 627     -10.227   3.060  -5.657  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627     -10.154   4.558  -5.585  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -9.784   2.415  -4.380  1.00  0.00           C  
ATOM   1027  H   VAL A 627     -11.619   3.749  -7.806  1.00  0.00           H  
ATOM   1028  HA  VAL A 627     -11.642   1.461  -6.044  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -9.494   2.809  -6.407  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627     -10.856   4.910  -4.844  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -9.149   4.829  -5.293  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627     -10.380   4.981  -6.552  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -9.865   1.352  -4.548  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -8.753   2.662  -4.176  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627     -10.426   2.713  -3.565  1.00  0.00           H  
ATOM   1036  N   GLN A 628     -12.899   2.411  -4.015  1.00  0.00           N  
ATOM   1037  CA  GLN A 628     -13.915   2.771  -3.070  1.00  0.00           C  
ATOM   1038  C   GLN A 628     -13.398   3.881  -2.198  1.00  0.00           C  
ATOM   1039  O   GLN A 628     -12.195   4.188  -2.202  1.00  0.00           O  
ATOM   1040  CB  GLN A 628     -14.314   1.568  -2.218  1.00  0.00           C  
ATOM   1041  CG  GLN A 628     -14.872   0.409  -3.019  1.00  0.00           C  
ATOM   1042  CD  GLN A 628     -15.235  -0.776  -2.154  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628     -15.625  -0.633  -0.984  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628     -15.100  -1.946  -2.699  1.00  0.00           N  
ATOM   1045  H   GLN A 628     -12.278   1.692  -3.765  1.00  0.00           H  
ATOM   1046  HA  GLN A 628     -14.778   3.119  -3.618  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628     -13.438   1.216  -1.692  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628     -15.054   1.867  -1.491  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628     -15.761   0.741  -3.538  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628     -14.132   0.100  -3.741  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628     -14.786  -1.991  -3.632  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628     -15.283  -2.751  -2.165  1.00  0.00           H  
ATOM   1053  N   SER A 629     -14.270   4.484  -1.471  1.00  0.00           N  
ATOM   1054  CA  SER A 629     -13.899   5.569  -0.635  1.00  0.00           C  
ATOM   1055  C   SER A 629     -13.932   5.164   0.824  1.00  0.00           C  
ATOM   1056  O   SER A 629     -13.490   5.935   1.699  1.00  0.00           O  
ATOM   1057  CB  SER A 629     -14.831   6.738  -0.886  1.00  0.00           C  
ATOM   1058  OG  SER A 629     -14.846   7.072  -2.263  1.00  0.00           O  
ATOM   1059  H   SER A 629     -15.215   4.200  -1.494  1.00  0.00           H  
ATOM   1060  HA  SER A 629     -12.898   5.868  -0.902  1.00  0.00           H  
ATOM   1061  HB2 SER A 629     -15.827   6.463  -0.576  1.00  0.00           H  
ATOM   1062  HB3 SER A 629     -14.498   7.595  -0.319  1.00  0.00           H  
ATOM   1063  HG  SER A 629     -15.507   6.498  -2.685  1.00  0.00           H  
ATOM   1064  N   CYS A 630     -14.469   3.960   1.083  1.00  0.00           N  
ATOM   1065  CA  CYS A 630     -14.632   3.399   2.428  1.00  0.00           C  
ATOM   1066  C   CYS A 630     -15.710   4.137   3.229  1.00  0.00           C  
ATOM   1067  O   CYS A 630     -16.675   3.535   3.690  1.00  0.00           O  
ATOM   1068  CB  CYS A 630     -13.297   3.330   3.193  1.00  0.00           C  
ATOM   1069  SG  CYS A 630     -12.112   2.076   2.575  1.00  0.00           S  
ATOM   1070  H   CYS A 630     -14.779   3.421   0.327  1.00  0.00           H  
ATOM   1071  HA  CYS A 630     -15.006   2.393   2.308  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630     -12.807   4.290   3.132  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630     -13.508   3.105   4.228  1.00  0.00           H  
ATOM   1074  N   GLY A 631     -15.559   5.423   3.347  1.00  0.00           N  
ATOM   1075  CA  GLY A 631     -16.473   6.227   4.083  1.00  0.00           C  
ATOM   1076  C   GLY A 631     -15.812   6.690   5.336  1.00  0.00           C  
ATOM   1077  O   GLY A 631     -14.613   6.962   5.308  1.00  0.00           O  
ATOM   1078  H   GLY A 631     -14.770   5.839   2.935  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631     -16.744   7.085   3.484  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631     -17.362   5.669   4.330  1.00  0.00           H  
ATOM   1081  N   PRO A 632     -16.531   6.791   6.448  1.00  0.00           N  
ATOM   1082  CA  PRO A 632     -15.933   7.188   7.710  1.00  0.00           C  
ATOM   1083  C   PRO A 632     -14.952   6.118   8.229  1.00  0.00           C  
ATOM   1084  O   PRO A 632     -15.261   4.919   8.226  1.00  0.00           O  
ATOM   1085  CB  PRO A 632     -17.127   7.347   8.655  1.00  0.00           C  
ATOM   1086  CG  PRO A 632     -18.210   6.518   8.052  1.00  0.00           C  
ATOM   1087  CD  PRO A 632     -17.977   6.531   6.568  1.00  0.00           C  
ATOM   1088  HA  PRO A 632     -15.408   8.127   7.610  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632     -16.857   6.999   9.642  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632     -17.404   8.391   8.694  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632     -18.147   5.508   8.431  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632     -19.174   6.948   8.284  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632     -18.230   5.575   6.135  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632     -18.547   7.320   6.101  1.00  0.00           H  
ATOM   1095  N   PRO A 633     -13.760   6.542   8.650  1.00  0.00           N  
ATOM   1096  CA  PRO A 633     -12.710   5.643   9.153  1.00  0.00           C  
ATOM   1097  C   PRO A 633     -13.064   5.016  10.503  1.00  0.00           C  
ATOM   1098  O   PRO A 633     -13.992   5.469  11.187  1.00  0.00           O  
ATOM   1099  CB  PRO A 633     -11.519   6.588   9.332  1.00  0.00           C  
ATOM   1100  CG  PRO A 633     -12.130   7.916   9.549  1.00  0.00           C  
ATOM   1101  CD  PRO A 633     -13.329   7.945   8.673  1.00  0.00           C  
ATOM   1102  HA  PRO A 633     -12.444   4.856   8.461  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633     -10.929   6.273  10.181  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633     -10.910   6.577   8.441  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633     -12.421   8.042  10.581  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633     -11.440   8.692   9.254  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633     -14.092   8.582   9.098  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633     -13.067   8.284   7.682  1.00  0.00           H  
ATOM   1109  N   PRO A 634     -12.337   3.963  10.899  1.00  0.00           N  
ATOM   1110  CA  PRO A 634     -12.517   3.322  12.201  1.00  0.00           C  
ATOM   1111  C   PRO A 634     -12.071   4.248  13.347  1.00  0.00           C  
ATOM   1112  O   PRO A 634     -11.608   5.390  13.114  1.00  0.00           O  
ATOM   1113  CB  PRO A 634     -11.588   2.098  12.124  1.00  0.00           C  
ATOM   1114  CG  PRO A 634     -10.577   2.443  11.095  1.00  0.00           C  
ATOM   1115  CD  PRO A 634     -11.285   3.297  10.097  1.00  0.00           C  
ATOM   1116  HA  PRO A 634     -13.539   3.006  12.356  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634     -11.124   1.921  13.084  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634     -12.147   1.228  11.824  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      -9.765   2.993  11.549  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634     -10.208   1.543  10.625  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634     -10.608   4.030   9.680  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634     -11.724   2.692   9.317  1.00  0.00           H  
ATOM   1123  N   GLU A 635     -12.230   3.796  14.559  1.00  0.00           N  
ATOM   1124  CA  GLU A 635     -11.779   4.558  15.697  1.00  0.00           C  
ATOM   1125  C   GLU A 635     -10.392   4.069  16.081  1.00  0.00           C  
ATOM   1126  O   GLU A 635      -9.962   3.002  15.639  1.00  0.00           O  
ATOM   1127  CB  GLU A 635     -12.743   4.408  16.890  1.00  0.00           C  
ATOM   1128  CG  GLU A 635     -12.770   3.014  17.504  1.00  0.00           C  
ATOM   1129  CD  GLU A 635     -13.776   2.876  18.613  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635     -13.518   3.330  19.743  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635     -14.844   2.280  18.379  1.00  0.00           O  
ATOM   1132  H   GLU A 635     -12.658   2.921  14.695  1.00  0.00           H  
ATOM   1133  HA  GLU A 635     -11.720   5.596  15.406  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635     -12.453   5.106  17.661  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635     -13.742   4.651  16.560  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635     -13.012   2.299  16.732  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635     -11.787   2.796  17.896  1.00  0.00           H  
ATOM   1138  N   LEU A 636      -9.709   4.823  16.884  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      -8.411   4.430  17.365  1.00  0.00           C  
ATOM   1140  C   LEU A 636      -8.672   3.688  18.680  1.00  0.00           C  
ATOM   1141  O   LEU A 636      -9.743   3.870  19.257  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      -7.565   5.700  17.602  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      -6.082   5.522  17.923  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      -5.431   4.616  16.909  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      -5.411   6.860  17.861  1.00  0.00           C  
ATOM   1146  H   LEU A 636     -10.105   5.652  17.219  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      -7.942   3.793  16.624  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      -7.653   6.381  16.770  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      -8.011   6.199  18.450  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      -5.937   5.136  18.921  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      -5.533   5.059  15.929  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      -4.385   4.492  17.148  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      -5.929   3.659  16.926  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      -5.931   7.560  18.496  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      -4.390   6.762  18.199  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      -5.420   7.217  16.843  1.00  0.00           H  
ATOM   1157  N   LEU A 637      -7.765   2.819  19.109  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      -7.947   2.081  20.369  1.00  0.00           C  
ATOM   1159  C   LEU A 637      -8.230   3.001  21.547  1.00  0.00           C  
ATOM   1160  O   LEU A 637      -9.318   2.977  22.121  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      -6.776   1.095  20.709  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      -5.348   1.654  20.925  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      -4.429   0.558  21.436  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      -4.767   2.240  19.657  1.00  0.00           C  
ATOM   1165  H   LEU A 637      -6.996   2.603  18.538  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      -8.843   1.495  20.231  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      -7.040   0.647  21.658  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      -6.739   0.326  19.953  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      -5.415   2.430  21.672  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      -4.383  -0.241  20.710  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      -3.440   0.961  21.591  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      -4.812   0.174  22.370  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      -5.395   3.048  19.313  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      -3.786   2.632  19.874  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      -4.700   1.480  18.894  1.00  0.00           H  
ATOM   1176  N   ASN A 638      -7.283   3.827  21.882  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      -7.441   4.694  23.030  1.00  0.00           C  
ATOM   1178  C   ASN A 638      -7.634   6.124  22.586  1.00  0.00           C  
ATOM   1179  O   ASN A 638      -8.207   6.942  23.307  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      -6.212   4.585  23.918  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      -6.564   4.426  25.375  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      -6.664   5.402  26.122  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      -6.759   3.204  25.785  1.00  0.00           N  
ATOM   1184  H   ASN A 638      -6.455   3.829  21.363  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      -8.304   4.368  23.591  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      -5.613   3.740  23.614  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      -5.632   5.492  23.817  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      -6.674   2.469  25.126  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      -6.986   3.056  26.728  1.00  0.00           H  
ATOM   1190  N   GLY A 639      -7.154   6.413  21.395  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      -7.218   7.743  20.852  1.00  0.00           C  
ATOM   1192  C   GLY A 639      -8.430   7.931  19.976  1.00  0.00           C  
ATOM   1193  O   GLY A 639      -9.415   7.216  20.108  1.00  0.00           O  
ATOM   1194  H   GLY A 639      -6.776   5.691  20.859  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      -7.145   8.496  21.620  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      -6.352   7.850  20.217  1.00  0.00           H  
ATOM   1197  N   ASN A 640      -8.332   8.827  19.030  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      -9.432   9.092  18.135  1.00  0.00           C  
ATOM   1199  C   ASN A 640      -8.883   9.644  16.836  1.00  0.00           C  
ATOM   1200  O   ASN A 640      -7.688   9.563  16.586  1.00  0.00           O  
ATOM   1201  CB  ASN A 640     -10.366  10.120  18.745  1.00  0.00           C  
ATOM   1202  CG  ASN A 640     -11.852   9.813  18.516  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640     -12.690  10.190  19.317  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640     -12.184   9.111  17.443  1.00  0.00           N  
ATOM   1205  H   ASN A 640      -7.490   9.325  18.906  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      -9.967   8.171  17.954  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640     -10.128  10.254  19.787  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640     -10.147  11.057  18.255  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640     -11.516   8.781  16.811  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640     -13.145   8.943  17.301  1.00  0.00           H  
ATOM   1211  N   VAL A 641      -9.742  10.219  16.035  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      -9.368  10.793  14.774  1.00  0.00           C  
ATOM   1213  C   VAL A 641      -9.363  12.322  14.940  1.00  0.00           C  
ATOM   1214  O   VAL A 641     -10.246  12.870  15.594  1.00  0.00           O  
ATOM   1215  CB  VAL A 641     -10.360  10.334  13.654  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641     -11.780  10.708  13.995  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      -9.958  10.864  12.284  1.00  0.00           C  
ATOM   1218  H   VAL A 641     -10.679  10.327  16.304  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      -8.372  10.448  14.547  1.00  0.00           H  
ATOM   1220  HB  VAL A 641     -10.371   9.255  13.604  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641     -11.863  11.781  14.072  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641     -12.445  10.337  13.231  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641     -12.030  10.256  14.943  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      -8.985  10.471  12.028  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641     -10.677  10.536  11.549  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      -9.920  11.943  12.306  1.00  0.00           H  
ATOM   1227  N   LYS A 642      -8.358  12.989  14.421  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      -8.267  14.443  14.577  1.00  0.00           C  
ATOM   1229  C   LYS A 642      -8.862  15.158  13.395  1.00  0.00           C  
ATOM   1230  O   LYS A 642      -9.231  16.328  13.482  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      -6.825  14.903  14.799  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      -5.844  14.375  13.775  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      -4.469  14.986  13.950  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      -4.433  16.440  13.499  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      -4.376  16.589  12.034  1.00  0.00           N  
ATOM   1236  H   LYS A 642      -7.674  12.510  13.899  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      -8.848  14.704  15.449  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      -6.799  15.981  14.762  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      -6.503  14.575  15.776  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      -5.787  13.307  13.922  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      -6.226  14.585  12.785  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      -4.198  14.941  14.994  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      -3.758  14.417  13.369  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      -5.367  16.890  13.808  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      -3.596  16.950  13.954  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      -3.570  16.066  11.625  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      -5.240  16.268  11.542  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      -4.243  17.598  11.801  1.00  0.00           H  
ATOM   1249  N   GLU A 643      -8.950  14.464  12.304  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      -9.501  15.023  11.110  1.00  0.00           C  
ATOM   1251  C   GLU A 643     -11.019  14.950  11.182  1.00  0.00           C  
ATOM   1252  O   GLU A 643     -11.565  14.103  11.915  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      -9.010  14.243   9.902  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      -7.516  14.279   9.718  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      -6.969  15.661   9.500  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      -7.030  16.168   8.362  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      -6.441  16.256  10.449  1.00  0.00           O  
ATOM   1258  H   GLU A 643      -8.648  13.533  12.299  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      -9.117  16.031  11.059  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      -9.280  13.209  10.055  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      -9.483  14.620   9.008  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      -7.080  13.905  10.631  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      -7.239  13.647   8.887  1.00  0.00           H  
ATOM   1264  N   LYS A 644     -11.695  15.829  10.475  1.00  0.00           N  
ATOM   1265  CA  LYS A 644     -13.141  15.786  10.413  1.00  0.00           C  
ATOM   1266  C   LYS A 644     -13.570  14.581   9.610  1.00  0.00           C  
ATOM   1267  O   LYS A 644     -13.315  14.514   8.401  1.00  0.00           O  
ATOM   1268  CB  LYS A 644     -13.716  17.050   9.768  1.00  0.00           C  
ATOM   1269  CG  LYS A 644     -15.234  16.998   9.594  1.00  0.00           C  
ATOM   1270  CD  LYS A 644     -15.770  18.234   8.879  1.00  0.00           C  
ATOM   1271  CE  LYS A 644     -15.264  18.310   7.448  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644     -15.733  19.525   6.753  1.00  0.00           N  
ATOM   1273  H   LYS A 644     -11.218  16.529   9.977  1.00  0.00           H  
ATOM   1274  HA  LYS A 644     -13.519  15.695  11.420  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644     -13.472  17.901  10.386  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644     -13.267  17.183   8.795  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644     -15.453  16.118   9.004  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644     -15.701  16.903  10.563  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644     -16.849  18.190   8.867  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644     -15.452  19.117   9.413  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644     -14.184  18.313   7.461  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644     -15.614  17.439   6.914  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644     -15.353  20.386   7.207  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644     -15.412  19.522   5.761  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644     -16.774  19.589   6.764  1.00  0.00           H  
ATOM   1286  N   THR A 645     -14.204  13.650  10.269  1.00  0.00           N  
ATOM   1287  CA  THR A 645     -14.651  12.451   9.654  1.00  0.00           C  
ATOM   1288  C   THR A 645     -15.823  12.701   8.707  1.00  0.00           C  
ATOM   1289  O   THR A 645     -16.973  12.903   9.128  1.00  0.00           O  
ATOM   1290  CB  THR A 645     -14.991  11.413  10.724  1.00  0.00           C  
ATOM   1291  OG1 THR A 645     -15.585  12.082  11.851  1.00  0.00           O  
ATOM   1292  CG2 THR A 645     -13.744  10.673  11.166  1.00  0.00           C  
ATOM   1293  H   THR A 645     -14.401  13.750  11.226  1.00  0.00           H  
ATOM   1294  HA  THR A 645     -13.827  12.068   9.070  1.00  0.00           H  
ATOM   1295  HB  THR A 645     -15.701  10.710  10.313  1.00  0.00           H  
ATOM   1296  HG1 THR A 645     -16.233  11.482  12.248  1.00  0.00           H  
ATOM   1297 HG21 THR A 645     -13.023  11.367  11.574  1.00  0.00           H  
ATOM   1298 HG22 THR A 645     -13.993   9.945  11.924  1.00  0.00           H  
ATOM   1299 HG23 THR A 645     -13.299  10.164  10.324  1.00  0.00           H  
ATOM   1300  N   LYS A 646     -15.503  12.764   7.445  1.00  0.00           N  
ATOM   1301  CA  LYS A 646     -16.474  12.950   6.405  1.00  0.00           C  
ATOM   1302  C   LYS A 646     -17.115  11.612   6.037  1.00  0.00           C  
ATOM   1303  O   LYS A 646     -16.669  10.547   6.496  1.00  0.00           O  
ATOM   1304  CB  LYS A 646     -15.856  13.703   5.194  1.00  0.00           C  
ATOM   1305  CG  LYS A 646     -14.551  13.139   4.681  1.00  0.00           C  
ATOM   1306  CD  LYS A 646     -13.937  14.039   3.616  1.00  0.00           C  
ATOM   1307  CE  LYS A 646     -12.570  13.529   3.204  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646     -11.926  14.369   2.168  1.00  0.00           N  
ATOM   1309  H   LYS A 646     -14.551  12.680   7.230  1.00  0.00           H  
ATOM   1310  HA  LYS A 646     -17.254  13.562   6.834  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646     -16.546  13.685   4.365  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646     -15.672  14.729   5.476  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646     -13.858  13.050   5.505  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646     -14.735  12.164   4.255  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646     -14.583  14.058   2.750  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646     -13.835  15.037   4.016  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646     -11.956  13.515   4.091  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646     -12.700  12.522   2.836  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646     -11.905  15.378   2.430  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646     -10.951  14.064   1.946  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646     -12.464  14.321   1.276  1.00  0.00           H  
ATOM   1322  N   GLU A 647     -18.157  11.663   5.256  1.00  0.00           N  
ATOM   1323  CA  GLU A 647     -18.918  10.483   4.900  1.00  0.00           C  
ATOM   1324  C   GLU A 647     -18.266   9.737   3.762  1.00  0.00           C  
ATOM   1325  O   GLU A 647     -18.428   8.533   3.623  1.00  0.00           O  
ATOM   1326  CB  GLU A 647     -20.366  10.854   4.539  1.00  0.00           C  
ATOM   1327  CG  GLU A 647     -21.237  11.322   5.711  1.00  0.00           C  
ATOM   1328  CD  GLU A 647     -20.715  12.544   6.427  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647     -20.866  13.660   5.912  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647     -20.135  12.399   7.516  1.00  0.00           O  
ATOM   1331  H   GLU A 647     -18.456  12.520   4.880  1.00  0.00           H  
ATOM   1332  HA  GLU A 647     -18.939   9.837   5.765  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647     -20.341  11.649   3.810  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647     -20.839   9.992   4.091  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647     -22.221  11.553   5.336  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647     -21.303  10.510   6.419  1.00  0.00           H  
ATOM   1337  N   GLU A 648     -17.529  10.443   2.959  1.00  0.00           N  
ATOM   1338  CA  GLU A 648     -16.853   9.849   1.849  1.00  0.00           C  
ATOM   1339  C   GLU A 648     -15.396  10.240   1.885  1.00  0.00           C  
ATOM   1340  O   GLU A 648     -15.058  11.417   1.777  1.00  0.00           O  
ATOM   1341  CB  GLU A 648     -17.513  10.294   0.549  1.00  0.00           C  
ATOM   1342  CG  GLU A 648     -16.921   9.689  -0.708  1.00  0.00           C  
ATOM   1343  CD  GLU A 648     -17.633  10.156  -1.943  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648     -18.721   9.615  -2.261  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648     -17.144  11.085  -2.619  1.00  0.00           O  
ATOM   1346  H   GLU A 648     -17.446  11.410   3.110  1.00  0.00           H  
ATOM   1347  HA  GLU A 648     -16.934   8.775   1.935  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648     -18.550   9.997   0.598  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648     -17.452  11.370   0.480  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648     -15.882   9.975  -0.780  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648     -16.997   8.613  -0.648  1.00  0.00           H  
ATOM   1352  N   TYR A 649     -14.540   9.275   2.105  1.00  0.00           N  
ATOM   1353  CA  TYR A 649     -13.133   9.537   2.121  1.00  0.00           C  
ATOM   1354  C   TYR A 649     -12.473   9.337   0.768  1.00  0.00           C  
ATOM   1355  O   TYR A 649     -12.480  10.249  -0.053  1.00  0.00           O  
ATOM   1356  CB  TYR A 649     -12.419   8.829   3.268  1.00  0.00           C  
ATOM   1357  CG  TYR A 649     -12.322   9.705   4.487  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649     -11.231  10.505   4.638  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649     -13.314   9.763   5.455  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649     -11.090  11.346   5.695  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649     -13.183  10.609   6.543  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649     -12.066  11.397   6.650  1.00  0.00           C  
ATOM   1363  OH  TYR A 649     -11.929  12.228   7.712  1.00  0.00           O  
ATOM   1364  H   TYR A 649     -14.861   8.364   2.259  1.00  0.00           H  
ATOM   1365  HA  TYR A 649     -13.072  10.599   2.309  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649     -12.962   7.934   3.531  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649     -11.416   8.569   2.963  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649     -10.463  10.451   3.885  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649     -14.190   9.138   5.360  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649     -10.201  11.957   5.755  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649     -13.945  10.669   7.309  1.00  0.00           H  
ATOM   1372  HH  TYR A 649     -11.649  13.098   7.392  1.00  0.00           H  
ATOM   1373  N   GLY A 650     -11.951   8.168   0.515  1.00  0.00           N  
ATOM   1374  CA  GLY A 650     -11.322   7.917  -0.759  1.00  0.00           C  
ATOM   1375  C   GLY A 650     -10.078   7.101  -0.595  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -9.578   6.965   0.528  1.00  0.00           O  
ATOM   1377  H   GLY A 650     -11.954   7.457   1.191  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650     -12.015   7.386  -1.394  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650     -11.066   8.860  -1.219  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -9.579   6.545  -1.690  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -8.384   5.735  -1.659  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -7.172   6.426  -1.060  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -6.595   5.944  -0.100  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -8.045   5.153  -3.040  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -6.721   4.457  -3.090  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -6.467   3.351  -2.346  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -5.580   4.738  -3.759  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -5.242   2.949  -2.547  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -4.670   3.773  -3.401  1.00  0.00           N  
ATOM   1390  H   HIS A 651     -10.037   6.647  -2.557  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -8.615   4.900  -1.015  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -8.789   4.392  -3.220  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -8.102   5.871  -3.844  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -7.099   3.009  -1.672  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -5.421   5.592  -4.404  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -4.842   2.054  -2.093  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -3.689   3.869  -3.530  1.00  0.00           H  
ATOM   1398  N   SER A 652      -6.792   7.511  -1.626  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -5.582   8.168  -1.234  1.00  0.00           C  
ATOM   1400  C   SER A 652      -5.841   9.188  -0.124  1.00  0.00           C  
ATOM   1401  O   SER A 652      -4.982  10.022   0.197  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -4.965   8.809  -2.468  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -4.861   7.839  -3.527  1.00  0.00           O  
ATOM   1404  H   SER A 652      -7.333   7.910  -2.350  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -4.902   7.415  -0.866  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -5.595   9.620  -2.801  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -3.978   9.174  -2.231  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -3.960   7.850  -3.887  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -6.994   9.089   0.497  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -7.344   9.988   1.546  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -7.037   9.345   2.866  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -7.565   8.278   3.198  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -8.807  10.400   1.465  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -9.158  11.557   2.379  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -8.519  12.860   1.994  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -7.283  12.962   1.989  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -9.257  13.837   1.749  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -7.611   8.358   0.276  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -6.726  10.871   1.514  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -9.050  10.676   0.450  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -9.414   9.557   1.764  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653     -10.226  11.705   2.358  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -8.837  11.303   3.379  1.00  0.00           H  
ATOM   1424  N   VAL A 654      -6.143   9.960   3.578  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      -5.749   9.492   4.875  1.00  0.00           C  
ATOM   1426  C   VAL A 654      -6.529  10.157   5.965  1.00  0.00           C  
ATOM   1427  O   VAL A 654      -6.989  11.295   5.829  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      -4.247   9.667   5.165  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      -3.407   8.666   4.420  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      -3.799  11.069   4.866  1.00  0.00           C  
ATOM   1431  H   VAL A 654      -5.753  10.782   3.214  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      -5.974   8.437   4.936  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      -4.112   9.497   6.221  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      -3.601   8.720   3.359  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      -2.364   8.850   4.633  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -3.679   7.690   4.796  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654      -4.339  11.732   5.525  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -2.741  11.144   5.064  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      -4.014  11.304   3.834  1.00  0.00           H  
ATOM   1440  N   VAL A 655      -6.678   9.446   7.028  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      -7.350   9.919   8.194  1.00  0.00           C  
ATOM   1442  C   VAL A 655      -6.376  10.039   9.362  1.00  0.00           C  
ATOM   1443  O   VAL A 655      -5.931   9.042   9.910  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      -8.558   9.003   8.552  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      -9.585   9.099   7.483  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      -8.150   7.549   8.680  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -6.334   8.526   7.009  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      -7.728  10.906   7.966  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      -9.000   9.318   9.483  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      -9.155   8.783   6.543  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655     -10.415   8.452   7.725  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      -9.930  10.119   7.397  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      -7.406   7.450   9.457  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      -9.015   6.951   8.926  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      -7.738   7.209   7.742  1.00  0.00           H  
ATOM   1456  N   GLU A 656      -5.957  11.248   9.648  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      -5.095  11.502  10.787  1.00  0.00           C  
ATOM   1458  C   GLU A 656      -5.792  11.234  12.103  1.00  0.00           C  
ATOM   1459  O   GLU A 656      -6.854  11.795  12.409  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      -4.536  12.916  10.776  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      -3.230  13.029  10.065  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      -2.792  14.441   9.827  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      -2.494  15.164  10.805  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      -2.696  14.846   8.650  1.00  0.00           O  
ATOM   1465  H   GLU A 656      -6.210  11.989   9.053  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      -4.263  10.816  10.663  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      -5.245  13.565  10.285  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      -4.401  13.246  11.796  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      -2.480  12.538  10.669  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      -3.289  12.501   9.127  1.00  0.00           H  
ATOM   1471  N   TYR A 657      -5.213  10.367  12.830  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      -5.608  10.002  14.139  1.00  0.00           C  
ATOM   1473  C   TYR A 657      -4.731  10.705  15.140  1.00  0.00           C  
ATOM   1474  O   TYR A 657      -3.695  11.276  14.775  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      -5.437   8.499  14.318  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      -6.460   7.652  13.621  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      -7.679   7.389  14.217  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657      -6.211   7.114  12.372  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657      -8.620   6.615  13.586  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657      -7.145   6.339  11.736  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657      -8.345   6.092  12.344  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      -9.273   5.327  11.709  1.00  0.00           O  
ATOM   1483  H   TYR A 657      -4.442   9.891  12.446  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      -6.645  10.250  14.292  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      -4.481   8.258  13.869  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      -5.427   8.260  15.370  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      -7.882   7.803  15.196  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      -5.262   7.312  11.897  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      -9.570   6.424  14.063  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      -6.941   5.926  10.758  1.00  0.00           H  
ATOM   1491  HH  TYR A 657     -10.154   5.634  11.958  1.00  0.00           H  
ATOM   1492  N   TYR A 658      -5.125  10.646  16.383  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      -4.354  11.193  17.465  1.00  0.00           C  
ATOM   1494  C   TYR A 658      -4.706  10.395  18.694  1.00  0.00           C  
ATOM   1495  O   TYR A 658      -5.858   9.978  18.847  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      -4.640  12.702  17.679  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      -5.970  13.051  18.334  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      -7.183  12.830  17.701  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      -5.992  13.637  19.584  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      -8.369  13.179  18.296  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      -7.173  13.982  20.189  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      -8.361  13.754  19.544  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      -9.545  14.114  20.157  1.00  0.00           O  
ATOM   1504  H   TYR A 658      -5.971  10.192  16.613  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      -3.310  11.041  17.239  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      -3.863  13.115  18.304  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      -4.604  13.195  16.718  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      -7.209  12.363  16.729  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      -5.056  13.815  20.091  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      -9.289  12.990  17.765  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      -7.163  14.432  21.170  1.00  0.00           H  
ATOM   1512  HH  TYR A 658     -10.244  13.452  20.033  1.00  0.00           H  
ATOM   1513  N   CYS A 659      -3.761  10.121  19.527  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      -4.060   9.361  20.697  1.00  0.00           C  
ATOM   1515  C   CYS A 659      -4.038  10.289  21.892  1.00  0.00           C  
ATOM   1516  O   CYS A 659      -3.994  11.517  21.734  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      -3.095   8.167  20.856  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      -3.683   6.840  21.975  1.00  0.00           S  
ATOM   1519  H   CYS A 659      -2.850  10.455  19.387  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      -5.070   8.999  20.586  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      -2.916   7.697  19.902  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      -2.152   8.496  21.262  1.00  0.00           H  
ATOM   1523  N   ASN A 660      -4.115   9.737  23.062  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      -4.114  10.528  24.263  1.00  0.00           C  
ATOM   1525  C   ASN A 660      -2.690  10.968  24.558  1.00  0.00           C  
ATOM   1526  O   ASN A 660      -1.744  10.291  24.143  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      -4.682   9.733  25.448  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      -6.073   9.227  25.212  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      -7.047   9.924  25.448  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      -6.181   7.999  24.826  1.00  0.00           N  
ATOM   1531  H   ASN A 660      -4.152   8.761  23.121  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      -4.725  11.401  24.091  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      -4.045   8.891  25.671  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      -4.721  10.384  26.302  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      -5.383   7.445  24.713  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      -7.086   7.657  24.641  1.00  0.00           H  
ATOM   1537  N   PRO A 661      -2.500  12.076  25.315  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      -1.153  12.632  25.654  1.00  0.00           C  
ATOM   1539  C   PRO A 661      -0.313  11.698  26.544  1.00  0.00           C  
ATOM   1540  O   PRO A 661       0.774  12.039  26.994  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      -1.494  13.915  26.431  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      -2.873  13.697  26.944  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      -3.577  12.923  25.880  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      -0.593  12.883  24.768  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      -0.789  14.043  27.240  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      -1.448  14.764  25.765  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      -2.841  13.130  27.863  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      -3.359  14.648  27.104  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      -4.360  12.311  26.304  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      -3.975  13.585  25.125  1.00  0.00           H  
ATOM   1551  N   ARG A 662      -0.828  10.527  26.767  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      -0.231   9.548  27.631  1.00  0.00           C  
ATOM   1553  C   ARG A 662       0.388   8.451  26.790  1.00  0.00           C  
ATOM   1554  O   ARG A 662       0.937   7.490  27.310  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      -1.331   8.920  28.481  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      -2.257   9.914  29.153  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      -1.510  10.816  30.089  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      -2.422  11.615  30.918  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      -2.063  12.634  31.708  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      -0.849  13.140  31.647  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      -2.945  13.183  32.516  1.00  0.00           N  
ATOM   1562  H   ARG A 662      -1.652  10.316  26.282  1.00  0.00           H  
ATOM   1563  HA  ARG A 662       0.493  10.010  28.285  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      -1.927   8.280  27.846  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      -0.869   8.313  29.246  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      -2.694  10.531  28.380  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      -3.028   9.386  29.693  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      -0.901  10.160  30.689  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      -0.870  11.468  29.511  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      -3.365  11.312  30.910  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      -0.130  12.811  31.020  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      -0.580  13.908  32.239  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      -3.907  12.888  32.575  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      -2.681  13.921  33.151  1.00  0.00           H  
ATOM   1575  N   PHE A 663       0.274   8.576  25.486  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       0.701   7.517  24.614  1.00  0.00           C  
ATOM   1577  C   PHE A 663       1.629   8.002  23.541  1.00  0.00           C  
ATOM   1578  O   PHE A 663       1.648   9.189  23.188  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      -0.486   6.838  23.930  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      -1.490   6.185  24.830  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      -1.577   4.819  24.875  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      -2.355   6.932  25.616  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      -2.493   4.195  25.669  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      -3.272   6.317  26.417  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      -3.348   4.942  26.444  1.00  0.00           C  
ATOM   1586  H   PHE A 663      -0.079   9.397  25.081  1.00  0.00           H  
ATOM   1587  HA  PHE A 663       1.203   6.771  25.210  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      -1.005   7.519  23.277  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      -0.044   6.061  23.322  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      -0.906   4.230  24.267  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      -2.300   8.012  25.624  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      -2.524   3.117  25.679  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      -3.936   6.924  27.011  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      -4.077   4.453  27.075  1.00  0.00           H  
ATOM   1595  N   LEU A 664       2.368   7.069  23.030  1.00  0.00           N  
ATOM   1596  CA  LEU A 664       3.252   7.240  21.927  1.00  0.00           C  
ATOM   1597  C   LEU A 664       2.574   6.687  20.718  1.00  0.00           C  
ATOM   1598  O   LEU A 664       2.007   5.592  20.767  1.00  0.00           O  
ATOM   1599  CB  LEU A 664       4.540   6.464  22.162  1.00  0.00           C  
ATOM   1600  CG  LEU A 664       5.384   6.933  23.321  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664       6.516   5.958  23.571  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664       5.941   8.305  23.023  1.00  0.00           C  
ATOM   1603  H   LEU A 664       2.301   6.171  23.427  1.00  0.00           H  
ATOM   1604  HA  LEU A 664       3.475   8.288  21.797  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664       4.282   5.428  22.330  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664       5.137   6.527  21.263  1.00  0.00           H  
ATOM   1607  HG  LEU A 664       4.754   7.003  24.197  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664       7.138   5.891  22.691  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664       7.108   6.303  24.406  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664       6.106   4.986  23.798  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664       5.125   8.996  22.866  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664       6.538   8.640  23.859  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664       6.554   8.261  22.135  1.00  0.00           H  
ATOM   1614  N   MET A 665       2.603   7.408  19.667  1.00  0.00           N  
ATOM   1615  CA  MET A 665       1.989   6.966  18.459  1.00  0.00           C  
ATOM   1616  C   MET A 665       3.105   6.520  17.556  1.00  0.00           C  
ATOM   1617  O   MET A 665       3.902   7.336  17.097  1.00  0.00           O  
ATOM   1618  CB  MET A 665       1.192   8.108  17.877  1.00  0.00           C  
ATOM   1619  CG  MET A 665      -0.024   7.676  17.121  1.00  0.00           C  
ATOM   1620  SD  MET A 665      -1.165   9.038  16.905  1.00  0.00           S  
ATOM   1621  CE  MET A 665      -2.601   8.141  16.391  1.00  0.00           C  
ATOM   1622  H   MET A 665       3.064   8.277  19.693  1.00  0.00           H  
ATOM   1623  HA  MET A 665       1.345   6.127  18.682  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       0.878   8.765  18.675  1.00  0.00           H  
ATOM   1625  HB3 MET A 665       1.833   8.651  17.199  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       0.279   7.325  16.144  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      -0.524   6.886  17.662  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      -2.877   7.445  17.170  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      -3.418   8.830  16.236  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      -2.399   7.603  15.477  1.00  0.00           H  
ATOM   1631  N   LYS A 666       3.197   5.232  17.344  1.00  0.00           N  
ATOM   1632  CA  LYS A 666       4.365   4.684  16.703  1.00  0.00           C  
ATOM   1633  C   LYS A 666       4.236   4.545  15.197  1.00  0.00           C  
ATOM   1634  O   LYS A 666       5.135   4.967  14.445  1.00  0.00           O  
ATOM   1635  CB  LYS A 666       4.751   3.373  17.349  1.00  0.00           C  
ATOM   1636  CG  LYS A 666       6.115   2.909  16.920  1.00  0.00           C  
ATOM   1637  CD  LYS A 666       6.589   1.733  17.722  1.00  0.00           C  
ATOM   1638  CE  LYS A 666       5.720   0.539  17.483  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666       6.196  -0.635  18.236  1.00  0.00           N  
ATOM   1640  H   LYS A 666       2.453   4.653  17.617  1.00  0.00           H  
ATOM   1641  HA  LYS A 666       5.178   5.367  16.884  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666       4.751   3.491  18.423  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666       4.033   2.616  17.071  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666       6.064   2.626  15.879  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666       6.797   3.737  17.034  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666       7.603   1.496  17.434  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666       6.559   1.989  18.770  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666       4.725   0.828  17.792  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666       5.717   0.339  16.421  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666       7.228  -0.749  18.154  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666       5.973  -0.530  19.252  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666       5.729  -1.501  17.887  1.00  0.00           H  
ATOM   1653  N   GLY A 667       3.159   3.966  14.759  1.00  0.00           N  
ATOM   1654  CA  GLY A 667       2.949   3.766  13.344  1.00  0.00           C  
ATOM   1655  C   GLY A 667       2.310   4.970  12.680  1.00  0.00           C  
ATOM   1656  O   GLY A 667       2.186   6.036  13.311  1.00  0.00           O  
ATOM   1657  H   GLY A 667       2.481   3.655  15.394  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667       3.900   3.571  12.871  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       2.305   2.909  13.200  1.00  0.00           H  
ATOM   1660  N   PRO A 668       1.897   4.842  11.413  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       1.269   5.937  10.660  1.00  0.00           C  
ATOM   1662  C   PRO A 668      -0.084   6.310  11.257  1.00  0.00           C  
ATOM   1663  O   PRO A 668      -0.998   5.491  11.289  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       1.074   5.335   9.261  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       1.029   3.862   9.488  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       1.991   3.606  10.604  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       1.903   6.810  10.607  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       0.149   5.700   8.838  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       1.901   5.610   8.623  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       0.029   3.565   9.781  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       1.338   3.337   8.597  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       1.685   2.743  11.176  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       2.992   3.475  10.222  1.00  0.00           H  
ATOM   1674  N   ASN A 669      -0.234   7.545  11.708  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      -1.464   7.959  12.368  1.00  0.00           C  
ATOM   1676  C   ASN A 669      -2.525   8.304  11.373  1.00  0.00           C  
ATOM   1677  O   ASN A 669      -3.594   8.653  11.724  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      -1.249   9.158  13.298  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      -0.732  10.404  12.604  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       0.060  10.337  11.659  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      -1.212  11.528  13.021  1.00  0.00           N  
ATOM   1682  H   ASN A 669       0.453   8.240  11.596  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      -1.807   7.127  12.964  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      -2.200   9.419  13.738  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      -0.557   8.885  14.081  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      -1.880  11.516  13.740  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      -0.878  12.365  12.617  1.00  0.00           H  
ATOM   1688  N   LYS A 670      -2.208   8.183  10.153  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      -3.071   8.543   9.081  1.00  0.00           C  
ATOM   1690  C   LYS A 670      -3.062   7.480   8.056  1.00  0.00           C  
ATOM   1691  O   LYS A 670      -2.052   7.231   7.381  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      -2.666   9.904   8.564  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      -1.190  10.142   8.695  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      -0.806  11.552   8.379  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      -1.261  11.949   6.999  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      -1.191  13.416   6.792  1.00  0.00           N  
ATOM   1697  H   LYS A 670      -1.331   7.806   9.935  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      -4.094   8.602   9.418  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      -2.937   9.978   7.522  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      -3.185  10.667   9.125  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      -0.964   9.929   9.733  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      -0.690   9.438   8.057  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      -1.249  12.198   9.121  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       0.271  11.609   8.447  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      -0.649  11.421   6.281  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      -2.278  11.599   6.884  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      -0.223  13.764   6.978  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      -1.429  13.655   5.806  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      -1.840  13.934   7.428  1.00  0.00           H  
ATOM   1710  N   ILE A 671      -4.165   6.814   7.973  1.00  0.00           N  
ATOM   1711  CA  ILE A 671      -4.290   5.679   7.127  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -5.202   6.006   5.971  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -6.079   6.845   6.100  1.00  0.00           O  
ATOM   1714  CB  ILE A 671      -4.840   4.434   7.886  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      -6.265   4.710   8.409  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      -3.911   4.072   9.032  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      -6.968   3.530   9.039  1.00  0.00           C  
ATOM   1718  H   ILE A 671      -4.946   7.113   8.484  1.00  0.00           H  
ATOM   1719  HA  ILE A 671      -3.282   5.483   6.800  1.00  0.00           H  
ATOM   1720  HB  ILE A 671      -4.873   3.601   7.199  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -6.218   5.488   9.157  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -6.869   5.061   7.586  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      -3.841   4.917   9.700  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671      -4.310   3.218   9.558  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671      -2.934   3.840   8.636  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      -6.440   3.220   9.928  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      -7.975   3.819   9.307  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      -7.008   2.713   8.335  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -4.986   5.362   4.871  1.00  0.00           N  
ATOM   1730  CA  GLN A 672      -5.765   5.583   3.681  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -6.592   4.356   3.320  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -6.262   3.224   3.724  1.00  0.00           O  
ATOM   1733  CB  GLN A 672      -4.891   6.017   2.493  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -3.780   5.050   2.076  1.00  0.00           C  
ATOM   1735  CD  GLN A 672      -2.569   5.051   3.008  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672      -1.654   5.843   2.830  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -2.519   4.138   3.949  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -4.266   4.696   4.863  1.00  0.00           H  
ATOM   1739  HA  GLN A 672      -6.453   6.383   3.901  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -5.531   6.164   1.636  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672      -4.436   6.965   2.742  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -4.227   4.067   2.100  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -3.473   5.296   1.070  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -3.228   3.467   4.045  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -1.752   4.160   4.573  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -7.648   4.580   2.583  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -8.551   3.525   2.152  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -7.992   2.806   0.915  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -8.089   3.280  -0.204  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -9.954   4.119   1.884  1.00  0.00           C  
ATOM   1751  SG  CYS A 673     -11.147   3.003   1.048  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -7.834   5.503   2.299  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -8.622   2.809   2.957  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673     -10.389   4.389   2.836  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -9.846   5.016   1.291  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -7.388   1.671   1.111  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -6.796   0.957   0.011  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -7.777  -0.023  -0.623  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -8.208  -1.005   0.005  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -5.444   0.291   0.365  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -4.440   1.352   0.740  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -5.580  -0.708   1.490  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -7.409   1.267   2.012  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -6.611   1.714  -0.739  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -5.085  -0.217  -0.515  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -4.837   1.883   1.593  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -3.499   0.888   0.997  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -4.314   2.033  -0.088  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -6.273  -1.477   1.183  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -4.612  -1.141   1.690  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -5.952  -0.197   2.365  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -8.169   0.300  -1.861  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -9.128  -0.477  -2.667  1.00  0.00           C  
ATOM   1774  C   ASP A 675     -10.553  -0.370  -2.145  1.00  0.00           C  
ATOM   1775  O   ASP A 675     -11.439   0.113  -2.851  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -8.669  -1.912  -2.878  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -9.733  -2.828  -3.455  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675     -10.072  -2.700  -4.644  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675     -10.203  -3.738  -2.732  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -7.819   1.112  -2.271  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -9.124   0.025  -3.623  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -7.878  -1.841  -3.611  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -8.274  -2.303  -1.954  1.00  0.00           H  
ATOM   1784  N   GLY A 676     -10.749  -0.775  -0.930  1.00  0.00           N  
ATOM   1785  CA  GLY A 676     -12.023  -0.649  -0.288  1.00  0.00           C  
ATOM   1786  C   GLY A 676     -11.934  -1.030   1.165  1.00  0.00           C  
ATOM   1787  O   GLY A 676     -12.932  -1.386   1.780  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -9.997  -1.192  -0.457  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676     -12.337   0.383  -0.360  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676     -12.754  -1.274  -0.779  1.00  0.00           H  
ATOM   1791  N   GLU A 677     -10.732  -0.952   1.718  1.00  0.00           N  
ATOM   1792  CA  GLU A 677     -10.479  -1.288   3.102  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -9.472  -0.317   3.597  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -8.679   0.175   2.818  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -9.875  -2.681   3.220  1.00  0.00           C  
ATOM   1796  CG  GLU A 677     -10.751  -3.793   2.726  1.00  0.00           C  
ATOM   1797  CD  GLU A 677     -10.027  -5.094   2.674  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677     -10.094  -5.879   3.651  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -9.397  -5.379   1.646  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -9.952  -0.607   1.229  1.00  0.00           H  
ATOM   1801  HA  GLU A 677     -11.394  -1.231   3.671  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -8.954  -2.712   2.657  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -9.647  -2.865   4.260  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677     -11.595  -3.894   3.392  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677     -11.100  -3.547   1.734  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -9.474  -0.033   4.845  1.00  0.00           N  
ATOM   1807  CA  TRP A 678      -8.486   0.855   5.371  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -7.187   0.118   5.616  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -7.111  -1.110   5.489  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      -8.970   1.510   6.634  1.00  0.00           C  
ATOM   1811  CG  TRP A 678     -10.102   2.463   6.413  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678     -11.435   2.199   6.484  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      -9.980   3.840   6.072  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678     -12.153   3.335   6.200  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678     -11.276   4.361   5.940  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -8.893   4.675   5.861  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678     -11.507   5.697   5.607  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      -9.113   5.985   5.537  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678     -10.408   6.487   5.409  1.00  0.00           C  
ATOM   1820  H   TRP A 678     -10.140  -0.432   5.448  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -8.313   1.619   4.628  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      -9.289   0.696   7.258  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      -8.150   2.030   7.106  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678     -11.852   1.233   6.726  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678     -13.140   3.372   6.187  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -7.882   4.306   5.955  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678     -12.498   6.113   5.497  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678      -8.259   6.629   5.378  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678     -10.523   7.530   5.157  1.00  0.00           H  
ATOM   1830  N   THR A 679      -6.185   0.847   5.958  1.00  0.00           N  
ATOM   1831  CA  THR A 679      -4.899   0.288   6.201  1.00  0.00           C  
ATOM   1832  C   THR A 679      -4.681   0.043   7.692  1.00  0.00           C  
ATOM   1833  O   THR A 679      -5.595   0.281   8.497  1.00  0.00           O  
ATOM   1834  CB  THR A 679      -3.826   1.176   5.574  1.00  0.00           C  
ATOM   1835  OG1 THR A 679      -4.335   2.524   5.461  1.00  0.00           O  
ATOM   1836  CG2 THR A 679      -3.481   0.663   4.198  1.00  0.00           C  
ATOM   1837  H   THR A 679      -6.300   1.809   6.094  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -4.880  -0.671   5.704  1.00  0.00           H  
ATOM   1839  HB  THR A 679      -2.942   1.162   6.195  1.00  0.00           H  
ATOM   1840  HG1 THR A 679      -5.095   2.495   4.859  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -4.382   0.665   3.603  1.00  0.00           H  
ATOM   1842 HG22 THR A 679      -2.733   1.297   3.746  1.00  0.00           H  
ATOM   1843 HG23 THR A 679      -3.108  -0.347   4.281  1.00  0.00           H  
ATOM   1844  N   THR A 680      -3.529  -0.470   8.052  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -3.243  -0.803   9.422  1.00  0.00           C  
ATOM   1846  C   THR A 680      -3.105   0.458  10.270  1.00  0.00           C  
ATOM   1847  O   THR A 680      -2.322   1.362   9.940  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -1.961  -1.649   9.506  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -2.073  -2.774   8.599  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -1.740  -2.168  10.919  1.00  0.00           C  
ATOM   1851  H   THR A 680      -2.817  -0.627   7.389  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -4.062  -1.381   9.824  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -1.121  -1.039   9.211  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -3.026  -2.928   8.480  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -2.581  -2.776  11.217  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      -0.836  -2.758  10.952  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -1.643  -1.328  11.591  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -3.870   0.502  11.341  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      -3.878   1.620  12.258  1.00  0.00           C  
ATOM   1860  C   LEU A 681      -2.520   1.904  12.922  1.00  0.00           C  
ATOM   1861  O   LEU A 681      -1.657   1.015  13.038  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      -4.997   1.505  13.303  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      -6.320   2.175  12.949  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681      -7.076   1.431  11.879  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      -7.149   2.397  14.179  1.00  0.00           C  
ATOM   1866  H   LEU A 681      -4.462  -0.265  11.508  1.00  0.00           H  
ATOM   1867  HA  LEU A 681      -4.085   2.490  11.653  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      -5.190   0.455  13.469  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681      -4.635   1.933  14.224  1.00  0.00           H  
ATOM   1870  HG  LEU A 681      -6.085   3.151  12.549  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      -7.260   0.416  12.198  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      -8.012   1.935  11.686  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681      -6.470   1.427  10.985  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681      -6.570   3.036  14.832  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      -8.068   2.893  13.904  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      -7.354   1.458  14.671  1.00  0.00           H  
ATOM   1877  N   PRO A 682      -2.336   3.174  13.361  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      -1.084   3.677  13.948  1.00  0.00           C  
ATOM   1879  C   PRO A 682      -0.593   2.936  15.156  1.00  0.00           C  
ATOM   1880  O   PRO A 682       0.607   2.712  15.274  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      -1.410   5.120  14.351  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      -2.891   5.247  14.278  1.00  0.00           C  
ATOM   1883  CD  PRO A 682      -3.355   4.246  13.278  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      -0.267   3.695  13.249  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      -1.050   5.314  15.350  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      -0.936   5.796  13.658  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      -3.325   5.032  15.243  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      -3.157   6.246  13.963  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682      -4.315   3.863  13.594  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682      -3.446   4.636  12.275  1.00  0.00           H  
ATOM   1891  N   VAL A 683      -1.520   2.553  16.016  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      -1.265   1.975  17.330  1.00  0.00           C  
ATOM   1893  C   VAL A 683      -0.559   2.967  18.277  1.00  0.00           C  
ATOM   1894  O   VAL A 683       0.500   3.555  17.966  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      -0.592   0.537  17.347  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      -1.264  -0.431  16.387  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       0.938   0.520  17.209  1.00  0.00           C  
ATOM   1898  H   VAL A 683      -2.459   2.636  15.744  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      -2.260   1.888  17.746  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      -0.849   0.166  18.325  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      -1.196  -0.041  15.382  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      -0.770  -1.390  16.437  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      -2.302  -0.541  16.662  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       1.376   1.074  18.025  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       1.292  -0.501  17.235  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       1.217   0.975  16.270  1.00  0.00           H  
ATOM   1907  N   CYS A 684      -1.179   3.206  19.390  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      -0.619   4.070  20.376  1.00  0.00           C  
ATOM   1909  C   CYS A 684      -0.421   3.318  21.650  1.00  0.00           C  
ATOM   1910  O   CYS A 684      -1.322   2.632  22.134  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      -1.435   5.353  20.568  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      -3.211   5.135  20.980  1.00  0.00           S  
ATOM   1913  H   CYS A 684      -2.030   2.769  19.591  1.00  0.00           H  
ATOM   1914  HA  CYS A 684       0.369   4.334  20.025  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      -0.991   5.930  21.366  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      -1.371   5.924  19.654  1.00  0.00           H  
ATOM   1917  N   ILE A 685       0.757   3.419  22.160  1.00  0.00           N  
ATOM   1918  CA  ILE A 685       1.163   2.682  23.310  1.00  0.00           C  
ATOM   1919  C   ILE A 685       1.528   3.610  24.419  1.00  0.00           C  
ATOM   1920  O   ILE A 685       1.996   4.703  24.164  1.00  0.00           O  
ATOM   1921  CB  ILE A 685       2.327   1.689  23.027  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685       3.553   2.380  22.341  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685       1.819   0.520  22.200  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685       3.426   2.623  20.844  1.00  0.00           C  
ATOM   1925  H   ILE A 685       1.390   4.055  21.760  1.00  0.00           H  
ATOM   1926  HA  ILE A 685       0.295   2.119  23.608  1.00  0.00           H  
ATOM   1927  HB  ILE A 685       2.640   1.286  23.980  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685       3.647   3.368  22.768  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685       4.450   1.809  22.525  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685       1.418   0.900  21.272  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685       2.629  -0.164  21.998  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685       1.037   0.017  22.750  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685       2.559   3.243  20.668  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685       4.310   3.120  20.473  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685       3.296   1.677  20.341  1.00  0.00           H  
ATOM   1936  N   VAL A 686       1.289   3.179  25.639  1.00  0.00           N  
ATOM   1937  CA  VAL A 686       1.506   3.999  26.824  1.00  0.00           C  
ATOM   1938  C   VAL A 686       2.956   4.491  26.896  1.00  0.00           C  
ATOM   1939  O   VAL A 686       3.901   3.704  26.742  1.00  0.00           O  
ATOM   1940  CB  VAL A 686       1.130   3.234  28.123  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686       1.301   4.109  29.357  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      -0.293   2.714  28.045  1.00  0.00           C  
ATOM   1943  H   VAL A 686       0.962   2.262  25.747  1.00  0.00           H  
ATOM   1944  HA  VAL A 686       0.854   4.853  26.724  1.00  0.00           H  
ATOM   1945  HB  VAL A 686       1.790   2.384  28.205  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686       0.660   4.974  29.275  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686       1.033   3.544  30.238  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686       2.330   4.430  29.433  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      -0.388   2.046  27.201  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      -0.530   2.181  28.954  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      -0.975   3.544  27.928  1.00  0.00           H  
ATOM   1952  N   GLU A 687       3.103   5.775  27.075  1.00  0.00           N  
ATOM   1953  CA  GLU A 687       4.383   6.417  27.150  1.00  0.00           C  
ATOM   1954  C   GLU A 687       4.903   6.288  28.576  1.00  0.00           C  
ATOM   1955  O   GLU A 687       4.418   7.016  29.462  1.00  0.00           O  
ATOM   1956  CB  GLU A 687       4.241   7.891  26.756  1.00  0.00           C  
ATOM   1957  CG  GLU A 687       5.544   8.664  26.716  1.00  0.00           C  
ATOM   1958  CD  GLU A 687       5.328  10.132  26.488  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687       5.475  10.609  25.346  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687       5.009  10.849  27.462  1.00  0.00           O  
ATOM   1961  OXT GLU A 687       5.768   5.436  28.829  1.00  0.00           O  
ATOM   1962  H   GLU A 687       2.304   6.339  27.189  1.00  0.00           H  
ATOM   1963  HA  GLU A 687       5.060   5.924  26.468  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687       3.795   7.944  25.774  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687       3.584   8.375  27.462  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687       6.055   8.534  27.659  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687       6.156   8.274  25.916  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLU A 562     -26.537  -9.067 -25.470  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -26.142  -9.563 -24.155  1.00  0.00           C  
ATOM      3  C   GLU A 562     -26.975  -8.907 -23.079  1.00  0.00           C  
ATOM      4  O   GLU A 562     -27.789  -8.033 -23.365  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -24.659  -9.288 -23.898  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -23.730 -10.121 -24.745  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -23.920 -11.591 -24.494  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -24.526 -12.282 -25.328  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -23.482 -12.079 -23.434  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -27.531  -9.328 -25.654  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -25.938  -9.426 -26.244  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -26.489  -8.024 -25.459  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -26.316 -10.628 -24.130  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -24.457  -8.247 -24.101  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -24.445  -9.490 -22.859  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -23.927  -9.916 -25.787  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -22.709  -9.857 -24.509  1.00  0.00           H  
ATOM     18  N   ALA A 563     -26.792  -9.336 -21.856  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -27.448  -8.730 -20.734  1.00  0.00           C  
ATOM     20  C   ALA A 563     -26.461  -7.794 -20.073  1.00  0.00           C  
ATOM     21  O   ALA A 563     -25.702  -8.191 -19.179  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -27.950  -9.788 -19.758  1.00  0.00           C  
ATOM     23  H   ALA A 563     -26.183 -10.091 -21.681  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -28.286  -8.156 -21.106  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -27.113 -10.370 -19.399  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -28.436  -9.306 -18.922  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -28.653 -10.437 -20.259  1.00  0.00           H  
ATOM     28  N   ALA A 564     -26.407  -6.589 -20.574  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -25.454  -5.597 -20.132  1.00  0.00           C  
ATOM     30  C   ALA A 564     -25.981  -4.218 -20.484  1.00  0.00           C  
ATOM     31  O   ALA A 564     -27.135  -4.087 -20.902  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -24.105  -5.842 -20.812  1.00  0.00           C  
ATOM     33  H   ALA A 564     -27.058  -6.322 -21.261  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -25.329  -5.682 -19.062  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -24.223  -5.775 -21.883  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -23.395  -5.100 -20.478  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -23.747  -6.827 -20.551  1.00  0.00           H  
ATOM     38  N   GLY A 565     -25.168  -3.207 -20.308  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -25.570  -1.872 -20.633  1.00  0.00           C  
ATOM     40  C   GLY A 565     -25.171  -0.902 -19.554  1.00  0.00           C  
ATOM     41  O   GLY A 565     -24.893   0.270 -19.825  1.00  0.00           O  
ATOM     42  H   GLY A 565     -24.266  -3.350 -19.934  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -25.109  -1.579 -21.565  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -26.644  -1.845 -20.743  1.00  0.00           H  
ATOM     45  N   GLU A 566     -25.109  -1.377 -18.339  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -24.779  -0.536 -17.224  1.00  0.00           C  
ATOM     47  C   GLU A 566     -23.663  -1.196 -16.420  1.00  0.00           C  
ATOM     48  O   GLU A 566     -23.786  -2.353 -16.022  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -26.025  -0.355 -16.353  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -25.960   0.831 -15.427  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -25.843   2.115 -16.200  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -24.730   2.610 -16.382  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -26.864   2.641 -16.659  1.00  0.00           O  
ATOM     54  H   GLU A 566     -25.299  -2.329 -18.162  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -24.457   0.429 -17.587  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -26.883  -0.229 -16.997  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -26.164  -1.246 -15.759  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -26.859   0.862 -14.829  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -25.097   0.732 -14.785  1.00  0.00           H  
ATOM     60  N   ARG A 567     -22.569  -0.498 -16.216  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -21.464  -1.045 -15.461  1.00  0.00           C  
ATOM     62  C   ARG A 567     -21.239  -0.306 -14.145  1.00  0.00           C  
ATOM     63  O   ARG A 567     -22.059  -0.431 -13.218  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -20.159  -1.123 -16.279  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -20.144  -2.108 -17.451  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -20.266  -3.580 -17.012  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -21.635  -3.965 -16.595  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -22.090  -5.232 -16.502  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -21.257  -6.257 -16.695  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -23.365  -5.456 -16.202  1.00  0.00           N  
ATOM     71  H   ARG A 567     -22.500   0.422 -16.565  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -21.760  -2.053 -15.209  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -19.952  -0.142 -16.680  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -19.357  -1.390 -15.607  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -20.973  -1.880 -18.104  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -19.219  -1.978 -17.993  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -19.969  -4.209 -17.838  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -19.590  -3.743 -16.186  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -22.259  -3.223 -16.404  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -20.289  -6.126 -16.915  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -21.548  -7.221 -16.612  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -24.025  -4.718 -16.024  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -23.761  -6.386 -16.172  1.00  0.00           H  
ATOM     84  N   GLU A 568     -20.181   0.524 -14.099  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -19.719   1.191 -12.873  1.00  0.00           C  
ATOM     86  C   GLU A 568     -19.364   0.185 -11.791  1.00  0.00           C  
ATOM     87  O   GLU A 568     -19.333  -1.030 -12.037  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -20.694   2.269 -12.367  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -20.497   3.632 -13.017  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -20.557   3.600 -14.518  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -21.649   3.746 -15.069  1.00  0.00           O  
ATOM     92  OE2 GLU A 568     -19.511   3.432 -15.167  1.00  0.00           O  
ATOM     93  H   GLU A 568     -19.681   0.711 -14.919  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -18.789   1.668 -13.149  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -21.704   1.941 -12.567  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -20.568   2.380 -11.300  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -21.272   4.295 -12.665  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -19.535   4.020 -12.715  1.00  0.00           H  
ATOM     99  N   CYS A 569     -19.058   0.655 -10.633  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -18.688  -0.228  -9.579  1.00  0.00           C  
ATOM    101  C   CYS A 569     -19.490   0.001  -8.339  1.00  0.00           C  
ATOM    102  O   CYS A 569     -19.949   1.105  -8.066  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -17.225  -0.077  -9.259  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -16.100  -0.559 -10.581  1.00  0.00           S  
ATOM    105  H   CYS A 569     -19.046   1.623 -10.464  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -18.843  -1.240  -9.920  1.00  0.00           H  
ATOM    107  HB2 CYS A 569     -17.036   0.968  -9.072  1.00  0.00           H  
ATOM    108  HB3 CYS A 569     -16.974  -0.627  -8.367  1.00  0.00           H  
ATOM    109  N   GLU A 570     -19.678  -1.048  -7.622  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -20.293  -1.011  -6.333  1.00  0.00           C  
ATOM    111  C   GLU A 570     -19.179  -1.258  -5.312  1.00  0.00           C  
ATOM    112  O   GLU A 570     -18.009  -1.027  -5.594  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -21.319  -2.144  -6.235  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -22.424  -2.103  -7.272  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -23.339  -3.286  -7.143  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -24.285  -3.235  -6.336  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -23.106  -4.321  -7.825  1.00  0.00           O  
ATOM    118  H   GLU A 570     -19.376  -1.913  -7.985  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -20.774  -0.056  -6.177  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -20.801  -3.085  -6.341  1.00  0.00           H  
ATOM    121  HB3 GLU A 570     -21.773  -2.108  -5.255  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -22.999  -1.199  -7.139  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -21.981  -2.111  -8.257  1.00  0.00           H  
ATOM    124  N   LEU A 571     -19.545  -1.710  -4.171  1.00  0.00           N  
ATOM    125  CA  LEU A 571     -18.641  -2.135  -3.171  1.00  0.00           C  
ATOM    126  C   LEU A 571     -19.089  -3.535  -2.840  1.00  0.00           C  
ATOM    127  O   LEU A 571     -20.175  -3.719  -2.283  1.00  0.00           O  
ATOM    128  CB  LEU A 571     -18.712  -1.203  -1.951  1.00  0.00           C  
ATOM    129  CG  LEU A 571     -17.598  -1.339  -0.882  1.00  0.00           C  
ATOM    130  CD1 LEU A 571     -17.802  -2.524   0.048  1.00  0.00           C  
ATOM    131  CD2 LEU A 571     -16.227  -1.423  -1.529  1.00  0.00           C  
ATOM    132  H   LEU A 571     -20.492  -1.808  -3.975  1.00  0.00           H  
ATOM    133  HA  LEU A 571     -17.635  -2.152  -3.567  1.00  0.00           H  
ATOM    134  HB2 LEU A 571     -18.696  -0.186  -2.313  1.00  0.00           H  
ATOM    135  HB3 LEU A 571     -19.661  -1.367  -1.464  1.00  0.00           H  
ATOM    136  HG  LEU A 571     -17.627  -0.426  -0.313  1.00  0.00           H  
ATOM    137 HD11 LEU A 571     -17.822  -3.438  -0.529  1.00  0.00           H  
ATOM    138 HD12 LEU A 571     -16.987  -2.567   0.756  1.00  0.00           H  
ATOM    139 HD13 LEU A 571     -18.735  -2.413   0.581  1.00  0.00           H  
ATOM    140 HD21 LEU A 571     -16.040  -0.525  -2.100  1.00  0.00           H  
ATOM    141 HD22 LEU A 571     -15.473  -1.526  -0.763  1.00  0.00           H  
ATOM    142 HD23 LEU A 571     -16.191  -2.279  -2.186  1.00  0.00           H  
ATOM    143  N   PRO A 572     -18.324  -4.541  -3.262  1.00  0.00           N  
ATOM    144  CA  PRO A 572     -18.694  -5.939  -3.079  1.00  0.00           C  
ATOM    145  C   PRO A 572     -18.678  -6.340  -1.617  1.00  0.00           C  
ATOM    146  O   PRO A 572     -18.312  -5.548  -0.741  1.00  0.00           O  
ATOM    147  CB  PRO A 572     -17.620  -6.700  -3.855  1.00  0.00           C  
ATOM    148  CG  PRO A 572     -16.456  -5.784  -3.874  1.00  0.00           C  
ATOM    149  CD  PRO A 572     -17.020  -4.399  -3.926  1.00  0.00           C  
ATOM    150  HA  PRO A 572     -19.668  -6.151  -3.497  1.00  0.00           H  
ATOM    151  HB2 PRO A 572     -17.394  -7.621  -3.338  1.00  0.00           H  
ATOM    152  HB3 PRO A 572     -17.975  -6.918  -4.851  1.00  0.00           H  
ATOM    153  HG2 PRO A 572     -15.878  -5.926  -2.972  1.00  0.00           H  
ATOM    154  HG3 PRO A 572     -15.849  -5.979  -4.746  1.00  0.00           H  
ATOM    155  HD2 PRO A 572     -16.388  -3.718  -3.376  1.00  0.00           H  
ATOM    156  HD3 PRO A 572     -17.143  -4.071  -4.948  1.00  0.00           H  
ATOM    157  N   LYS A 573     -19.053  -7.550  -1.344  1.00  0.00           N  
ATOM    158  CA  LYS A 573     -19.083  -8.006   0.009  1.00  0.00           C  
ATOM    159  C   LYS A 573     -17.689  -8.379   0.453  1.00  0.00           C  
ATOM    160  O   LYS A 573     -17.213  -9.487   0.228  1.00  0.00           O  
ATOM    161  CB  LYS A 573     -20.091  -9.141   0.211  1.00  0.00           C  
ATOM    162  CG  LYS A 573     -21.508  -8.768  -0.219  1.00  0.00           C  
ATOM    163  CD  LYS A 573     -21.986  -7.482   0.457  1.00  0.00           C  
ATOM    164  CE  LYS A 573     -23.363  -7.081  -0.039  1.00  0.00           C  
ATOM    165  NZ  LYS A 573     -23.795  -5.763   0.477  1.00  0.00           N  
ATOM    166  H   LYS A 573     -19.292  -8.164  -2.077  1.00  0.00           H  
ATOM    167  HA  LYS A 573     -19.388  -7.157   0.604  1.00  0.00           H  
ATOM    168  HB2 LYS A 573     -19.772  -9.996  -0.366  1.00  0.00           H  
ATOM    169  HB3 LYS A 573     -20.115  -9.411   1.256  1.00  0.00           H  
ATOM    170  HG2 LYS A 573     -21.517  -8.622  -1.289  1.00  0.00           H  
ATOM    171  HG3 LYS A 573     -22.176  -9.575   0.042  1.00  0.00           H  
ATOM    172  HD2 LYS A 573     -22.029  -7.641   1.524  1.00  0.00           H  
ATOM    173  HD3 LYS A 573     -21.285  -6.690   0.237  1.00  0.00           H  
ATOM    174  HE2 LYS A 573     -23.344  -7.042  -1.118  1.00  0.00           H  
ATOM    175  HE3 LYS A 573     -24.070  -7.834   0.277  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573     -23.153  -5.009   0.145  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573     -24.738  -5.535   0.089  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573     -23.848  -5.735   1.518  1.00  0.00           H  
ATOM    179  N   ILE A 574     -17.021  -7.389   0.992  1.00  0.00           N  
ATOM    180  CA  ILE A 574     -15.667  -7.490   1.494  1.00  0.00           C  
ATOM    181  C   ILE A 574     -15.637  -8.277   2.801  1.00  0.00           C  
ATOM    182  O   ILE A 574     -16.650  -8.877   3.215  1.00  0.00           O  
ATOM    183  CB  ILE A 574     -15.103  -6.078   1.783  1.00  0.00           C  
ATOM    184  CG1 ILE A 574     -16.045  -5.339   2.757  1.00  0.00           C  
ATOM    185  CG2 ILE A 574     -14.936  -5.295   0.481  1.00  0.00           C  
ATOM    186  CD1 ILE A 574     -15.512  -4.036   3.273  1.00  0.00           C  
ATOM    187  H   ILE A 574     -17.479  -6.522   1.029  1.00  0.00           H  
ATOM    188  HA  ILE A 574     -15.053  -7.952   0.734  1.00  0.00           H  
ATOM    189  HB  ILE A 574     -14.135  -6.186   2.252  1.00  0.00           H  
ATOM    190 HG12 ILE A 574     -16.975  -5.128   2.250  1.00  0.00           H  
ATOM    191 HG13 ILE A 574     -16.243  -5.981   3.603  1.00  0.00           H  
ATOM    192 HG21 ILE A 574     -15.895  -5.201  -0.009  1.00  0.00           H  
ATOM    193 HG22 ILE A 574     -14.546  -4.313   0.702  1.00  0.00           H  
ATOM    194 HG23 ILE A 574     -14.249  -5.819  -0.167  1.00  0.00           H  
ATOM    195 HD11 ILE A 574     -15.314  -3.363   2.453  1.00  0.00           H  
ATOM    196 HD12 ILE A 574     -16.237  -3.606   3.948  1.00  0.00           H  
ATOM    197 HD13 ILE A 574     -14.598  -4.240   3.813  1.00  0.00           H  
ATOM    198  N   ASP A 575     -14.502  -8.258   3.465  1.00  0.00           N  
ATOM    199  CA  ASP A 575     -14.390  -8.918   4.750  1.00  0.00           C  
ATOM    200  C   ASP A 575     -15.102  -8.071   5.770  1.00  0.00           C  
ATOM    201  O   ASP A 575     -15.108  -6.844   5.676  1.00  0.00           O  
ATOM    202  CB  ASP A 575     -12.937  -9.060   5.217  1.00  0.00           C  
ATOM    203  CG  ASP A 575     -12.777 -10.142   6.287  1.00  0.00           C  
ATOM    204  OD1 ASP A 575     -13.083  -9.892   7.466  1.00  0.00           O  
ATOM    205  OD2 ASP A 575     -12.368 -11.272   5.950  1.00  0.00           O  
ATOM    206  H   ASP A 575     -13.736  -7.776   3.084  1.00  0.00           H  
ATOM    207  HA  ASP A 575     -14.851  -9.893   4.688  1.00  0.00           H  
ATOM    208  HB2 ASP A 575     -12.246  -9.183   4.398  1.00  0.00           H  
ATOM    209  HB3 ASP A 575     -12.716  -8.122   5.706  1.00  0.00           H  
ATOM    210  N   VAL A 576     -15.679  -8.706   6.723  1.00  0.00           N  
ATOM    211  CA  VAL A 576     -16.339  -8.040   7.823  1.00  0.00           C  
ATOM    212  C   VAL A 576     -15.314  -7.234   8.663  1.00  0.00           C  
ATOM    213  O   VAL A 576     -15.654  -6.266   9.339  1.00  0.00           O  
ATOM    214  CB  VAL A 576     -17.094  -9.083   8.699  1.00  0.00           C  
ATOM    215  CG1 VAL A 576     -16.136 -10.146   9.206  1.00  0.00           C  
ATOM    216  CG2 VAL A 576     -17.835  -8.426   9.858  1.00  0.00           C  
ATOM    217  H   VAL A 576     -15.680  -9.685   6.680  1.00  0.00           H  
ATOM    218  HA  VAL A 576     -17.053  -7.353   7.395  1.00  0.00           H  
ATOM    219  HB  VAL A 576     -17.815  -9.577   8.063  1.00  0.00           H  
ATOM    220 HG11 VAL A 576     -15.612 -10.558   8.355  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -15.406  -9.681   9.852  1.00  0.00           H  
ATOM    222 HG13 VAL A 576     -16.669 -10.919   9.738  1.00  0.00           H  
ATOM    223 HG21 VAL A 576     -18.559  -7.721   9.476  1.00  0.00           H  
ATOM    224 HG22 VAL A 576     -18.338  -9.186  10.437  1.00  0.00           H  
ATOM    225 HG23 VAL A 576     -17.122  -7.912  10.486  1.00  0.00           H  
ATOM    226  N   HIS A 577     -14.055  -7.612   8.582  1.00  0.00           N  
ATOM    227  CA  HIS A 577     -13.021  -6.925   9.305  1.00  0.00           C  
ATOM    228  C   HIS A 577     -12.395  -5.870   8.443  1.00  0.00           C  
ATOM    229  O   HIS A 577     -11.450  -5.245   8.854  1.00  0.00           O  
ATOM    230  CB  HIS A 577     -11.941  -7.897   9.768  1.00  0.00           C  
ATOM    231  CG  HIS A 577     -12.447  -8.966  10.662  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -12.741 -10.214  10.211  1.00  0.00           N  
ATOM    233  CD2 HIS A 577     -12.700  -8.970  11.984  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -13.152 -10.955  11.202  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -13.136 -10.229  12.300  1.00  0.00           N  
ATOM    236  H   HIS A 577     -13.782  -8.385   8.026  1.00  0.00           H  
ATOM    237  HA  HIS A 577     -13.459  -6.460  10.175  1.00  0.00           H  
ATOM    238  HB2 HIS A 577     -11.518  -8.377   8.898  1.00  0.00           H  
ATOM    239  HB3 HIS A 577     -11.156  -7.361  10.280  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -12.634 -10.494   9.268  1.00  0.00           H  
ATOM    241  HD2 HIS A 577     -12.572  -8.128  12.656  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -13.472 -11.984  11.131  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -12.918 -10.647  13.170  1.00  0.00           H  
ATOM    244  N   LEU A 578     -12.932  -5.666   7.267  1.00  0.00           N  
ATOM    245  CA  LEU A 578     -12.381  -4.724   6.336  1.00  0.00           C  
ATOM    246  C   LEU A 578     -13.298  -3.511   6.251  1.00  0.00           C  
ATOM    247  O   LEU A 578     -14.501  -3.607   6.534  1.00  0.00           O  
ATOM    248  CB  LEU A 578     -12.290  -5.357   4.962  1.00  0.00           C  
ATOM    249  CG  LEU A 578     -11.260  -4.730   4.036  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -9.963  -5.495   4.013  1.00  0.00           C  
ATOM    251  CD2 LEU A 578     -11.803  -4.553   2.683  1.00  0.00           C  
ATOM    252  H   LEU A 578     -13.752  -6.139   7.003  1.00  0.00           H  
ATOM    253  HA  LEU A 578     -11.397  -4.400   6.634  1.00  0.00           H  
ATOM    254  HB2 LEU A 578     -12.104  -6.414   5.075  1.00  0.00           H  
ATOM    255  HB3 LEU A 578     -13.260  -5.231   4.502  1.00  0.00           H  
ATOM    256  HG  LEU A 578     -11.035  -3.755   4.435  1.00  0.00           H  
ATOM    257 HD11 LEU A 578     -10.155  -6.497   3.658  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -9.266  -5.004   3.349  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -9.547  -5.538   5.009  1.00  0.00           H  
ATOM    260 HD21 LEU A 578     -12.647  -3.889   2.786  1.00  0.00           H  
ATOM    261 HD22 LEU A 578     -11.024  -4.109   2.081  1.00  0.00           H  
ATOM    262 HD23 LEU A 578     -12.110  -5.510   2.293  1.00  0.00           H  
ATOM    263  N   VAL A 579     -12.737  -2.389   5.895  1.00  0.00           N  
ATOM    264  CA  VAL A 579     -13.472  -1.162   5.704  1.00  0.00           C  
ATOM    265  C   VAL A 579     -12.811  -0.333   4.595  1.00  0.00           C  
ATOM    266  O   VAL A 579     -11.600  -0.073   4.624  1.00  0.00           O  
ATOM    267  CB  VAL A 579     -13.605  -0.338   7.034  1.00  0.00           C  
ATOM    268  CG1 VAL A 579     -12.248  -0.027   7.654  1.00  0.00           C  
ATOM    269  CG2 VAL A 579     -14.405   0.942   6.815  1.00  0.00           C  
ATOM    270  H   VAL A 579     -11.762  -2.362   5.750  1.00  0.00           H  
ATOM    271  HA  VAL A 579     -14.461  -1.416   5.346  1.00  0.00           H  
ATOM    272  HB  VAL A 579     -14.144  -0.954   7.740  1.00  0.00           H  
ATOM    273 HG11 VAL A 579     -11.659   0.553   6.959  1.00  0.00           H  
ATOM    274 HG12 VAL A 579     -12.388   0.534   8.566  1.00  0.00           H  
ATOM    275 HG13 VAL A 579     -11.738  -0.953   7.874  1.00  0.00           H  
ATOM    276 HG21 VAL A 579     -15.394   0.695   6.458  1.00  0.00           H  
ATOM    277 HG22 VAL A 579     -14.482   1.483   7.746  1.00  0.00           H  
ATOM    278 HG23 VAL A 579     -13.902   1.557   6.083  1.00  0.00           H  
ATOM    279  N   PRO A 580     -13.564  -0.003   3.553  1.00  0.00           N  
ATOM    280  CA  PRO A 580     -13.070   0.834   2.486  1.00  0.00           C  
ATOM    281  C   PRO A 580     -12.936   2.302   2.906  1.00  0.00           C  
ATOM    282  O   PRO A 580     -13.804   2.859   3.583  1.00  0.00           O  
ATOM    283  CB  PRO A 580     -14.106   0.672   1.380  1.00  0.00           C  
ATOM    284  CG  PRO A 580     -15.358   0.263   2.073  1.00  0.00           C  
ATOM    285  CD  PRO A 580     -14.942  -0.466   3.315  1.00  0.00           C  
ATOM    286  HA  PRO A 580     -12.111   0.479   2.138  1.00  0.00           H  
ATOM    287  HB2 PRO A 580     -14.217   1.604   0.847  1.00  0.00           H  
ATOM    288  HB3 PRO A 580     -13.754  -0.100   0.712  1.00  0.00           H  
ATOM    289  HG2 PRO A 580     -15.930   1.139   2.333  1.00  0.00           H  
ATOM    290  HG3 PRO A 580     -15.936  -0.387   1.433  1.00  0.00           H  
ATOM    291  HD2 PRO A 580     -15.578  -0.230   4.155  1.00  0.00           H  
ATOM    292  HD3 PRO A 580     -14.952  -1.531   3.137  1.00  0.00           H  
ATOM    293  N   ASP A 581     -11.845   2.892   2.502  1.00  0.00           N  
ATOM    294  CA  ASP A 581     -11.509   4.284   2.770  1.00  0.00           C  
ATOM    295  C   ASP A 581     -12.454   5.215   2.046  1.00  0.00           C  
ATOM    296  O   ASP A 581     -12.894   6.211   2.611  1.00  0.00           O  
ATOM    297  CB  ASP A 581     -10.062   4.548   2.355  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -9.680   6.000   2.336  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -9.363   6.561   3.402  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -9.629   6.586   1.238  1.00  0.00           O  
ATOM    301  H   ASP A 581     -11.203   2.360   1.979  1.00  0.00           H  
ATOM    302  HA  ASP A 581     -11.598   4.452   3.833  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -9.404   4.044   3.048  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -9.905   4.137   1.368  1.00  0.00           H  
ATOM    305  N   ARG A 582     -12.763   4.895   0.785  1.00  0.00           N  
ATOM    306  CA  ARG A 582     -13.742   5.669   0.049  1.00  0.00           C  
ATOM    307  C   ARG A 582     -15.104   5.527   0.704  1.00  0.00           C  
ATOM    308  O   ARG A 582     -15.604   6.463   1.326  1.00  0.00           O  
ATOM    309  CB  ARG A 582     -13.837   5.213  -1.413  1.00  0.00           C  
ATOM    310  CG  ARG A 582     -12.765   5.739  -2.345  1.00  0.00           C  
ATOM    311  CD  ARG A 582     -12.857   7.245  -2.461  1.00  0.00           C  
ATOM    312  NE  ARG A 582     -12.042   7.791  -3.548  1.00  0.00           N  
ATOM    313  CZ  ARG A 582     -11.286   8.884  -3.464  1.00  0.00           C  
ATOM    314  NH1 ARG A 582     -10.955   9.388  -2.281  1.00  0.00           N  
ATOM    315  NH2 ARG A 582     -10.808   9.427  -4.570  1.00  0.00           N  
ATOM    316  H   ARG A 582     -12.323   4.135   0.349  1.00  0.00           H  
ATOM    317  HA  ARG A 582     -13.445   6.706   0.078  1.00  0.00           H  
ATOM    318  HB2 ARG A 582     -13.790   4.134  -1.438  1.00  0.00           H  
ATOM    319  HB3 ARG A 582     -14.799   5.517  -1.799  1.00  0.00           H  
ATOM    320  HG2 ARG A 582     -11.794   5.473  -1.952  1.00  0.00           H  
ATOM    321  HG3 ARG A 582     -12.900   5.299  -3.322  1.00  0.00           H  
ATOM    322  HD2 ARG A 582     -13.889   7.499  -2.651  1.00  0.00           H  
ATOM    323  HD3 ARG A 582     -12.553   7.683  -1.524  1.00  0.00           H  
ATOM    324  HE  ARG A 582     -12.142   7.369  -4.438  1.00  0.00           H  
ATOM    325 HH11 ARG A 582     -11.245   8.969  -1.407  1.00  0.00           H  
ATOM    326 HH12 ARG A 582     -10.417  10.228  -2.190  1.00  0.00           H  
ATOM    327 HH21 ARG A 582     -11.020   9.013  -5.460  1.00  0.00           H  
ATOM    328 HH22 ARG A 582     -10.245  10.264  -4.563  1.00  0.00           H  
ATOM    329  N   LYS A 583     -15.642   4.322   0.593  1.00  0.00           N  
ATOM    330  CA  LYS A 583     -16.952   3.944   1.081  1.00  0.00           C  
ATOM    331  C   LYS A 583     -18.028   4.882   0.559  1.00  0.00           C  
ATOM    332  O   LYS A 583     -18.427   5.849   1.206  1.00  0.00           O  
ATOM    333  CB  LYS A 583     -17.018   3.751   2.600  1.00  0.00           C  
ATOM    334  CG  LYS A 583     -18.302   3.093   3.039  1.00  0.00           C  
ATOM    335  CD  LYS A 583     -18.349   2.851   4.525  1.00  0.00           C  
ATOM    336  CE  LYS A 583     -19.597   2.081   4.859  1.00  0.00           C  
ATOM    337  NZ  LYS A 583     -19.753   1.818   6.302  1.00  0.00           N  
ATOM    338  H   LYS A 583     -15.144   3.623   0.126  1.00  0.00           H  
ATOM    339  HA  LYS A 583     -17.151   2.996   0.602  1.00  0.00           H  
ATOM    340  HB2 LYS A 583     -16.201   3.123   2.923  1.00  0.00           H  
ATOM    341  HB3 LYS A 583     -16.952   4.711   3.091  1.00  0.00           H  
ATOM    342  HG2 LYS A 583     -19.131   3.730   2.767  1.00  0.00           H  
ATOM    343  HG3 LYS A 583     -18.394   2.148   2.525  1.00  0.00           H  
ATOM    344  HD2 LYS A 583     -17.484   2.276   4.821  1.00  0.00           H  
ATOM    345  HD3 LYS A 583     -18.366   3.797   5.047  1.00  0.00           H  
ATOM    346  HE2 LYS A 583     -20.446   2.648   4.508  1.00  0.00           H  
ATOM    347  HE3 LYS A 583     -19.550   1.142   4.327  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583     -18.901   1.371   6.709  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583     -19.898   2.706   6.827  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583     -20.569   1.193   6.468  1.00  0.00           H  
ATOM    351  N   LYS A 584     -18.436   4.619  -0.637  1.00  0.00           N  
ATOM    352  CA  LYS A 584     -19.433   5.402  -1.301  1.00  0.00           C  
ATOM    353  C   LYS A 584     -20.455   4.470  -1.919  1.00  0.00           C  
ATOM    354  O   LYS A 584     -20.356   3.244  -1.754  1.00  0.00           O  
ATOM    355  CB  LYS A 584     -18.799   6.320  -2.369  1.00  0.00           C  
ATOM    356  CG  LYS A 584     -18.056   5.596  -3.484  1.00  0.00           C  
ATOM    357  CD  LYS A 584     -17.527   6.556  -4.539  1.00  0.00           C  
ATOM    358  CE  LYS A 584     -16.369   7.390  -4.022  1.00  0.00           C  
ATOM    359  NZ  LYS A 584     -16.078   8.544  -4.905  1.00  0.00           N  
ATOM    360  H   LYS A 584     -18.065   3.823  -1.080  1.00  0.00           H  
ATOM    361  HA  LYS A 584     -19.924   6.012  -0.556  1.00  0.00           H  
ATOM    362  HB2 LYS A 584     -19.595   6.882  -2.838  1.00  0.00           H  
ATOM    363  HB3 LYS A 584     -18.116   7.003  -1.887  1.00  0.00           H  
ATOM    364  HG2 LYS A 584     -17.203   5.097  -3.043  1.00  0.00           H  
ATOM    365  HG3 LYS A 584     -18.712   4.872  -3.945  1.00  0.00           H  
ATOM    366  HD2 LYS A 584     -17.186   5.981  -5.388  1.00  0.00           H  
ATOM    367  HD3 LYS A 584     -18.328   7.213  -4.847  1.00  0.00           H  
ATOM    368  HE2 LYS A 584     -16.568   7.696  -3.010  1.00  0.00           H  
ATOM    369  HE3 LYS A 584     -15.500   6.748  -4.001  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584     -16.953   9.081  -5.083  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584     -15.420   9.212  -4.443  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584     -15.608   8.288  -5.802  1.00  0.00           H  
ATOM    373  N   ASP A 585     -21.419   5.024  -2.612  1.00  0.00           N  
ATOM    374  CA  ASP A 585     -22.449   4.218  -3.237  1.00  0.00           C  
ATOM    375  C   ASP A 585     -21.938   3.548  -4.494  1.00  0.00           C  
ATOM    376  O   ASP A 585     -21.755   2.329  -4.522  1.00  0.00           O  
ATOM    377  CB  ASP A 585     -23.727   5.024  -3.513  1.00  0.00           C  
ATOM    378  CG  ASP A 585     -24.488   5.371  -2.257  1.00  0.00           C  
ATOM    379  OD1 ASP A 585     -24.218   6.423  -1.649  1.00  0.00           O  
ATOM    380  OD2 ASP A 585     -25.368   4.591  -1.845  1.00  0.00           O  
ATOM    381  H   ASP A 585     -21.440   5.999  -2.704  1.00  0.00           H  
ATOM    382  HA  ASP A 585     -22.686   3.433  -2.534  1.00  0.00           H  
ATOM    383  HB2 ASP A 585     -23.461   5.946  -4.009  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -24.371   4.449  -4.162  1.00  0.00           H  
ATOM    385  N   GLN A 586     -21.666   4.330  -5.513  1.00  0.00           N  
ATOM    386  CA  GLN A 586     -21.182   3.788  -6.760  1.00  0.00           C  
ATOM    387  C   GLN A 586     -19.833   4.367  -7.101  1.00  0.00           C  
ATOM    388  O   GLN A 586     -19.618   5.588  -7.049  1.00  0.00           O  
ATOM    389  CB  GLN A 586     -22.170   3.968  -7.940  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -23.513   3.253  -7.760  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -24.664   4.174  -7.352  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -25.833   3.901  -7.651  1.00  0.00           O  
ATOM    393  NE2 GLN A 586     -24.361   5.276  -6.724  1.00  0.00           N  
ATOM    394  H   GLN A 586     -21.751   5.307  -5.427  1.00  0.00           H  
ATOM    395  HA  GLN A 586     -21.039   2.731  -6.590  1.00  0.00           H  
ATOM    396  HB2 GLN A 586     -22.371   5.022  -8.066  1.00  0.00           H  
ATOM    397  HB3 GLN A 586     -21.706   3.593  -8.840  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -23.774   2.776  -8.692  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -23.387   2.495  -7.001  1.00  0.00           H  
ATOM    400 HE21 GLN A 586     -23.418   5.473  -6.543  1.00  0.00           H  
ATOM    401 HE22 GLN A 586     -25.079   5.889  -6.447  1.00  0.00           H  
ATOM    402  N   TYR A 587     -18.939   3.504  -7.428  1.00  0.00           N  
ATOM    403  CA  TYR A 587     -17.598   3.859  -7.753  1.00  0.00           C  
ATOM    404  C   TYR A 587     -17.465   4.008  -9.251  1.00  0.00           C  
ATOM    405  O   TYR A 587     -18.069   3.255 -10.017  1.00  0.00           O  
ATOM    406  CB  TYR A 587     -16.609   2.821  -7.196  1.00  0.00           C  
ATOM    407  CG  TYR A 587     -16.606   2.723  -5.684  1.00  0.00           C  
ATOM    408  CD1 TYR A 587     -15.625   3.341  -4.927  1.00  0.00           C  
ATOM    409  CD2 TYR A 587     -17.598   2.024  -5.008  1.00  0.00           C  
ATOM    410  CE1 TYR A 587     -15.628   3.265  -3.576  1.00  0.00           C  
ATOM    411  CE2 TYR A 587     -17.602   1.942  -3.638  1.00  0.00           C  
ATOM    412  CZ  TYR A 587     -16.611   2.563  -2.928  1.00  0.00           C  
ATOM    413  OH  TYR A 587     -16.610   2.510  -1.568  1.00  0.00           O  
ATOM    414  H   TYR A 587     -19.214   2.560  -7.499  1.00  0.00           H  
ATOM    415  HA  TYR A 587     -17.393   4.812  -7.293  1.00  0.00           H  
ATOM    416  HB2 TYR A 587     -16.876   1.843  -7.563  1.00  0.00           H  
ATOM    417  HB3 TYR A 587     -15.608   3.069  -7.515  1.00  0.00           H  
ATOM    418  HD1 TYR A 587     -14.810   3.893  -5.369  1.00  0.00           H  
ATOM    419  HD2 TYR A 587     -18.377   1.532  -5.571  1.00  0.00           H  
ATOM    420  HE1 TYR A 587     -14.836   3.773  -3.048  1.00  0.00           H  
ATOM    421  HE2 TYR A 587     -18.379   1.389  -3.132  1.00  0.00           H  
ATOM    422  HH  TYR A 587     -17.046   1.698  -1.266  1.00  0.00           H  
ATOM    423  N   LYS A 588     -16.720   4.995  -9.647  1.00  0.00           N  
ATOM    424  CA  LYS A 588     -16.509   5.317 -11.040  1.00  0.00           C  
ATOM    425  C   LYS A 588     -15.289   4.584 -11.539  1.00  0.00           C  
ATOM    426  O   LYS A 588     -14.416   4.283 -10.753  1.00  0.00           O  
ATOM    427  CB  LYS A 588     -16.280   6.818 -11.138  1.00  0.00           C  
ATOM    428  CG  LYS A 588     -16.041   7.341 -12.547  1.00  0.00           C  
ATOM    429  CD  LYS A 588     -16.077   8.850 -12.603  1.00  0.00           C  
ATOM    430  CE  LYS A 588     -17.434   9.366 -12.162  1.00  0.00           C  
ATOM    431  NZ  LYS A 588     -17.565  10.816 -12.345  1.00  0.00           N  
ATOM    432  H   LYS A 588     -16.262   5.545  -8.981  1.00  0.00           H  
ATOM    433  HA  LYS A 588     -17.382   5.054 -11.618  1.00  0.00           H  
ATOM    434  HB2 LYS A 588     -17.127   7.329 -10.705  1.00  0.00           H  
ATOM    435  HB3 LYS A 588     -15.407   7.029 -10.534  1.00  0.00           H  
ATOM    436  HG2 LYS A 588     -15.074   7.002 -12.886  1.00  0.00           H  
ATOM    437  HG3 LYS A 588     -16.809   6.945 -13.195  1.00  0.00           H  
ATOM    438  HD2 LYS A 588     -15.318   9.246 -11.945  1.00  0.00           H  
ATOM    439  HD3 LYS A 588     -15.888   9.172 -13.616  1.00  0.00           H  
ATOM    440  HE2 LYS A 588     -18.197   8.871 -12.743  1.00  0.00           H  
ATOM    441  HE3 LYS A 588     -17.569   9.127 -11.117  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588     -17.512  11.041 -13.363  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588     -18.492  11.135 -11.986  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588     -16.806  11.326 -11.846  1.00  0.00           H  
ATOM    445  N   VAL A 589     -15.225   4.285 -12.821  1.00  0.00           N  
ATOM    446  CA  VAL A 589     -14.049   3.628 -13.374  1.00  0.00           C  
ATOM    447  C   VAL A 589     -12.818   4.530 -13.159  1.00  0.00           C  
ATOM    448  O   VAL A 589     -12.785   5.690 -13.617  1.00  0.00           O  
ATOM    449  CB  VAL A 589     -14.226   3.269 -14.877  1.00  0.00           C  
ATOM    450  CG1 VAL A 589     -12.992   2.559 -15.413  1.00  0.00           C  
ATOM    451  CG2 VAL A 589     -15.456   2.389 -15.073  1.00  0.00           C  
ATOM    452  H   VAL A 589     -15.983   4.512 -13.408  1.00  0.00           H  
ATOM    453  HA  VAL A 589     -13.898   2.725 -12.799  1.00  0.00           H  
ATOM    454  HB  VAL A 589     -14.368   4.183 -15.433  1.00  0.00           H  
ATOM    455 HG11 VAL A 589     -12.832   1.656 -14.842  1.00  0.00           H  
ATOM    456 HG12 VAL A 589     -13.141   2.309 -16.453  1.00  0.00           H  
ATOM    457 HG13 VAL A 589     -12.132   3.206 -15.314  1.00  0.00           H  
ATOM    458 HG21 VAL A 589     -16.334   2.919 -14.734  1.00  0.00           H  
ATOM    459 HG22 VAL A 589     -15.561   2.150 -16.121  1.00  0.00           H  
ATOM    460 HG23 VAL A 589     -15.344   1.477 -14.505  1.00  0.00           H  
ATOM    461  N   GLY A 590     -11.858   4.009 -12.417  1.00  0.00           N  
ATOM    462  CA  GLY A 590     -10.679   4.759 -12.037  1.00  0.00           C  
ATOM    463  C   GLY A 590     -10.786   5.304 -10.618  1.00  0.00           C  
ATOM    464  O   GLY A 590      -9.920   6.055 -10.154  1.00  0.00           O  
ATOM    465  H   GLY A 590     -11.937   3.063 -12.157  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      -9.834   4.087 -12.082  1.00  0.00           H  
ATOM    467  HA3 GLY A 590     -10.506   5.569 -12.724  1.00  0.00           H  
ATOM    468  N   GLU A 591     -11.873   4.973  -9.943  1.00  0.00           N  
ATOM    469  CA  GLU A 591     -12.033   5.321  -8.545  1.00  0.00           C  
ATOM    470  C   GLU A 591     -11.174   4.367  -7.761  1.00  0.00           C  
ATOM    471  O   GLU A 591     -11.212   3.158  -8.007  1.00  0.00           O  
ATOM    472  CB  GLU A 591     -13.507   5.198  -8.110  1.00  0.00           C  
ATOM    473  CG  GLU A 591     -13.835   5.761  -6.755  1.00  0.00           C  
ATOM    474  CD  GLU A 591     -13.436   7.191  -6.609  1.00  0.00           C  
ATOM    475  OE1 GLU A 591     -14.288   8.067  -6.813  1.00  0.00           O  
ATOM    476  OE2 GLU A 591     -12.267   7.458  -6.283  1.00  0.00           O  
ATOM    477  H   GLU A 591     -12.605   4.503 -10.401  1.00  0.00           H  
ATOM    478  HA  GLU A 591     -11.679   6.329  -8.393  1.00  0.00           H  
ATOM    479  HB2 GLU A 591     -14.156   5.682  -8.823  1.00  0.00           H  
ATOM    480  HB3 GLU A 591     -13.764   4.149  -8.073  1.00  0.00           H  
ATOM    481  HG2 GLU A 591     -14.914   5.735  -6.696  1.00  0.00           H  
ATOM    482  HG3 GLU A 591     -13.386   5.160  -5.979  1.00  0.00           H  
ATOM    483  N   VAL A 592     -10.385   4.878  -6.872  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -9.491   4.043  -6.133  1.00  0.00           C  
ATOM    485  C   VAL A 592     -10.046   3.803  -4.783  1.00  0.00           C  
ATOM    486  O   VAL A 592     -10.279   4.733  -4.011  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -8.084   4.645  -6.004  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -7.096   3.628  -5.465  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -7.642   5.249  -7.318  1.00  0.00           C  
ATOM    490  H   VAL A 592     -10.405   5.842  -6.685  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -9.414   3.098  -6.652  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -8.098   5.411  -5.252  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -7.093   2.768  -6.120  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -6.107   4.061  -5.429  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -7.400   3.324  -4.474  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -7.784   4.518  -8.102  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -8.271   6.102  -7.525  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      -6.610   5.563  -7.270  1.00  0.00           H  
ATOM    499  N   LEU A 593     -10.263   2.583  -4.497  1.00  0.00           N  
ATOM    500  CA  LEU A 593     -10.793   2.203  -3.250  1.00  0.00           C  
ATOM    501  C   LEU A 593      -9.666   1.770  -2.387  1.00  0.00           C  
ATOM    502  O   LEU A 593      -9.117   0.678  -2.567  1.00  0.00           O  
ATOM    503  CB  LEU A 593     -11.815   1.056  -3.353  1.00  0.00           C  
ATOM    504  CG  LEU A 593     -13.106   1.282  -4.102  1.00  0.00           C  
ATOM    505  CD1 LEU A 593     -12.872   1.513  -5.575  1.00  0.00           C  
ATOM    506  CD2 LEU A 593     -14.034   0.107  -3.871  1.00  0.00           C  
ATOM    507  H   LEU A 593     -10.009   1.897  -5.158  1.00  0.00           H  
ATOM    508  HA  LEU A 593     -11.274   3.064  -2.810  1.00  0.00           H  
ATOM    509  HB2 LEU A 593     -11.357   0.211  -3.837  1.00  0.00           H  
ATOM    510  HB3 LEU A 593     -12.098   0.788  -2.347  1.00  0.00           H  
ATOM    511  HG  LEU A 593     -13.593   2.160  -3.704  1.00  0.00           H  
ATOM    512 HD11 LEU A 593     -12.363   0.664  -6.006  1.00  0.00           H  
ATOM    513 HD12 LEU A 593     -13.821   1.683  -6.061  1.00  0.00           H  
ATOM    514 HD13 LEU A 593     -12.253   2.395  -5.656  1.00  0.00           H  
ATOM    515 HD21 LEU A 593     -14.250   0.030  -2.815  1.00  0.00           H  
ATOM    516 HD22 LEU A 593     -14.955   0.265  -4.412  1.00  0.00           H  
ATOM    517 HD23 LEU A 593     -13.561  -0.803  -4.210  1.00  0.00           H  
ATOM    518  N   LYS A 594      -9.242   2.640  -1.524  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -8.270   2.248  -0.570  1.00  0.00           C  
ATOM    520  C   LYS A 594      -9.014   1.524   0.511  1.00  0.00           C  
ATOM    521  O   LYS A 594     -10.160   1.851   0.789  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -7.489   3.437   0.016  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -6.861   4.356  -1.026  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -5.733   5.211  -0.438  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -6.159   6.073   0.755  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -7.176   7.091   0.417  1.00  0.00           N  
ATOM    527  H   LYS A 594      -9.603   3.549  -1.541  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -7.591   1.557  -1.050  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -8.162   4.028   0.619  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -6.701   3.056   0.649  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -6.457   3.754  -1.826  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -7.628   5.008  -1.420  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -4.938   4.558  -0.111  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -5.357   5.857  -1.218  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -6.566   5.426   1.517  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -5.281   6.567   1.146  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -6.967   7.565  -0.489  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      -8.134   6.685   0.342  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      -7.211   7.812   1.171  1.00  0.00           H  
ATOM    540  N   PHE A 595      -8.450   0.516   1.027  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -9.057  -0.207   2.083  1.00  0.00           C  
ATOM    542  C   PHE A 595      -8.231  -0.114   3.329  1.00  0.00           C  
ATOM    543  O   PHE A 595      -7.108   0.425   3.323  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -9.255  -1.669   1.707  1.00  0.00           C  
ATOM    545  CG  PHE A 595     -10.144  -1.883   0.533  1.00  0.00           C  
ATOM    546  CD1 PHE A 595     -11.514  -1.765   0.654  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -9.614  -2.214  -0.688  1.00  0.00           C  
ATOM    548  CE1 PHE A 595     -12.335  -1.975  -0.427  1.00  0.00           C  
ATOM    549  CE2 PHE A 595     -10.424  -2.424  -1.768  1.00  0.00           C  
ATOM    550  CZ  PHE A 595     -11.789  -2.304  -1.641  1.00  0.00           C  
ATOM    551  H   PHE A 595      -7.594   0.208   0.651  1.00  0.00           H  
ATOM    552  HA  PHE A 595     -10.029   0.226   2.267  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -8.294  -2.103   1.473  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -9.671  -2.198   2.550  1.00  0.00           H  
ATOM    555  HD1 PHE A 595     -11.942  -1.505   1.611  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -8.543  -2.309  -0.792  1.00  0.00           H  
ATOM    557  HE1 PHE A 595     -13.406  -1.885  -0.324  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -9.985  -2.689  -2.717  1.00  0.00           H  
ATOM    559  HZ  PHE A 595     -12.430  -2.471  -2.495  1.00  0.00           H  
ATOM    560  N   SER A 596      -8.782  -0.645   4.365  1.00  0.00           N  
ATOM    561  CA  SER A 596      -8.213  -0.725   5.634  1.00  0.00           C  
ATOM    562  C   SER A 596      -8.996  -1.798   6.353  1.00  0.00           C  
ATOM    563  O   SER A 596     -10.021  -2.247   5.835  1.00  0.00           O  
ATOM    564  CB  SER A 596      -8.310   0.649   6.329  1.00  0.00           C  
ATOM    565  OG  SER A 596      -9.609   1.220   6.176  1.00  0.00           O  
ATOM    566  H   SER A 596      -9.674  -1.056   4.328  1.00  0.00           H  
ATOM    567  HA  SER A 596      -7.179  -1.022   5.538  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -8.101   0.534   7.383  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -7.583   1.317   5.890  1.00  0.00           H  
ATOM    570  HG  SER A 596     -10.139   0.686   5.571  1.00  0.00           H  
ATOM    571  N   CYS A 597      -8.535  -2.224   7.452  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -9.232  -3.219   8.226  1.00  0.00           C  
ATOM    573  C   CYS A 597      -9.626  -2.642   9.589  1.00  0.00           C  
ATOM    574  O   CYS A 597      -9.440  -1.441   9.845  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -8.363  -4.476   8.423  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -8.043  -5.479   6.931  1.00  0.00           S  
ATOM    577  H   CYS A 597      -7.702  -1.842   7.783  1.00  0.00           H  
ATOM    578  HA  CYS A 597     -10.119  -3.496   7.668  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -7.400  -4.172   8.806  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -8.836  -5.114   9.155  1.00  0.00           H  
ATOM    581  N   LYS A 598     -10.205  -3.497  10.425  1.00  0.00           N  
ATOM    582  CA  LYS A 598     -10.566  -3.214  11.802  1.00  0.00           C  
ATOM    583  C   LYS A 598      -9.359  -2.709  12.619  1.00  0.00           C  
ATOM    584  O   LYS A 598      -8.221  -2.868  12.187  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -11.147  -4.492  12.431  1.00  0.00           C  
ATOM    586  CG  LYS A 598     -12.606  -4.775  12.073  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -13.524  -3.681  12.610  1.00  0.00           C  
ATOM    588  CE  LYS A 598     -15.007  -3.961  12.356  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -15.328  -4.090  10.919  1.00  0.00           N  
ATOM    590  H   LYS A 598     -10.437  -4.381  10.069  1.00  0.00           H  
ATOM    591  HA  LYS A 598     -11.340  -2.462  11.795  1.00  0.00           H  
ATOM    592  HB2 LYS A 598     -10.535  -5.319  12.100  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -11.062  -4.416  13.505  1.00  0.00           H  
ATOM    594  HG2 LYS A 598     -12.701  -4.817  10.999  1.00  0.00           H  
ATOM    595  HG3 LYS A 598     -12.887  -5.717  12.519  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -13.372  -3.592  13.675  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -13.258  -2.748  12.135  1.00  0.00           H  
ATOM    598  HE2 LYS A 598     -15.275  -4.882  12.852  1.00  0.00           H  
ATOM    599  HE3 LYS A 598     -15.588  -3.154  12.779  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -14.752  -3.418  10.366  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598     -15.142  -5.038  10.534  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -16.323  -3.838  10.725  1.00  0.00           H  
ATOM    603  N   PRO A 599      -9.610  -2.147  13.835  1.00  0.00           N  
ATOM    604  CA  PRO A 599      -8.572  -1.530  14.696  1.00  0.00           C  
ATOM    605  C   PRO A 599      -7.299  -2.372  14.865  1.00  0.00           C  
ATOM    606  O   PRO A 599      -6.174  -1.852  14.814  1.00  0.00           O  
ATOM    607  CB  PRO A 599      -9.277  -1.391  16.047  1.00  0.00           C  
ATOM    608  CG  PRO A 599     -10.718  -1.272  15.720  1.00  0.00           C  
ATOM    609  CD  PRO A 599     -10.941  -2.079  14.476  1.00  0.00           C  
ATOM    610  HA  PRO A 599      -8.303  -0.546  14.340  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      -9.079  -2.265  16.650  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      -8.915  -0.510  16.557  1.00  0.00           H  
ATOM    613  HG2 PRO A 599     -11.311  -1.665  16.532  1.00  0.00           H  
ATOM    614  HG3 PRO A 599     -10.968  -0.236  15.543  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -11.289  -3.086  14.676  1.00  0.00           H  
ATOM    616  HD3 PRO A 599     -11.641  -1.595  13.813  1.00  0.00           H  
ATOM    617  N   GLY A 600      -7.475  -3.653  15.063  1.00  0.00           N  
ATOM    618  CA  GLY A 600      -6.356  -4.521  15.268  1.00  0.00           C  
ATOM    619  C   GLY A 600      -6.022  -5.321  14.044  1.00  0.00           C  
ATOM    620  O   GLY A 600      -5.073  -6.102  14.041  1.00  0.00           O  
ATOM    621  H   GLY A 600      -8.386  -4.025  15.072  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      -5.492  -3.951  15.575  1.00  0.00           H  
ATOM    623  HA3 GLY A 600      -6.637  -5.210  16.051  1.00  0.00           H  
ATOM    624  N   PHE A 601      -6.769  -5.122  12.994  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -6.589  -5.906  11.824  1.00  0.00           C  
ATOM    626  C   PHE A 601      -5.676  -5.311  10.823  1.00  0.00           C  
ATOM    627  O   PHE A 601      -5.826  -4.176  10.385  1.00  0.00           O  
ATOM    628  CB  PHE A 601      -7.873  -6.346  11.192  1.00  0.00           C  
ATOM    629  CG  PHE A 601      -8.444  -7.569  11.806  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      -8.255  -8.786  11.197  1.00  0.00           C  
ATOM    631  CD2 PHE A 601      -9.170  -7.510  12.966  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      -8.789  -9.930  11.732  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      -9.704  -8.648  13.517  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      -9.516  -9.865  12.894  1.00  0.00           C  
ATOM    635  H   PHE A 601      -7.413  -4.378  12.987  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -6.102  -6.798  12.183  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      -8.586  -5.541  11.273  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      -7.695  -6.544  10.145  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      -7.663  -8.824  10.292  1.00  0.00           H  
ATOM    640  HD2 PHE A 601      -9.298  -6.557  13.454  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      -8.633 -10.880  11.242  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -10.276  -8.592  14.431  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      -9.939 -10.764  13.319  1.00  0.00           H  
ATOM    644  N   THR A 602      -4.746  -6.103  10.462  1.00  0.00           N  
ATOM    645  CA  THR A 602      -3.786  -5.770   9.499  1.00  0.00           C  
ATOM    646  C   THR A 602      -4.292  -6.094   8.103  1.00  0.00           C  
ATOM    647  O   THR A 602      -4.619  -7.241   7.821  1.00  0.00           O  
ATOM    648  CB  THR A 602      -2.496  -6.541   9.776  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -1.959  -6.170  11.063  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -1.478  -6.307   8.690  1.00  0.00           C  
ATOM    651  H   THR A 602      -4.696  -6.969  10.904  1.00  0.00           H  
ATOM    652  HA  THR A 602      -3.588  -4.721   9.597  1.00  0.00           H  
ATOM    653  HB  THR A 602      -2.757  -7.589   9.795  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -2.180  -6.828  11.736  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -1.255  -5.253   8.616  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -0.580  -6.859   8.922  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -1.881  -6.661   7.752  1.00  0.00           H  
ATOM    658  N   ILE A 603      -4.367  -5.090   7.268  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -4.745  -5.273   5.886  1.00  0.00           C  
ATOM    660  C   ILE A 603      -3.542  -5.838   5.114  1.00  0.00           C  
ATOM    661  O   ILE A 603      -2.408  -5.389   5.305  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -5.234  -3.937   5.232  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -5.619  -4.173   3.764  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -4.188  -2.830   5.368  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -6.169  -2.956   3.071  1.00  0.00           C  
ATOM    666  H   ILE A 603      -4.150  -4.191   7.586  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -5.548  -5.996   5.865  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -6.105  -3.574   5.757  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -4.749  -4.506   3.219  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -6.372  -4.946   3.726  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -3.273  -3.145   4.887  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -4.551  -1.927   4.900  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -3.995  -2.647   6.415  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -5.426  -2.173   3.074  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -6.431  -3.207   2.054  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -7.050  -2.617   3.597  1.00  0.00           H  
ATOM    677  N   VAL A 604      -3.771  -6.851   4.327  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -2.727  -7.459   3.526  1.00  0.00           C  
ATOM    679  C   VAL A 604      -3.234  -7.659   2.109  1.00  0.00           C  
ATOM    680  O   VAL A 604      -4.348  -8.170   1.907  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -2.249  -8.831   4.122  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -1.186  -9.483   3.240  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -1.703  -8.651   5.533  1.00  0.00           C  
ATOM    684  H   VAL A 604      -4.687  -7.212   4.270  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -1.891  -6.776   3.505  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -3.100  -9.495   4.168  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -0.333  -8.825   3.157  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -0.878 -10.421   3.677  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -1.597  -9.664   2.258  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -2.476  -8.243   6.169  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -1.385  -9.609   5.917  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -0.862  -7.975   5.511  1.00  0.00           H  
ATOM    693  N   GLY A 605      -2.452  -7.224   1.146  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -2.816  -7.380  -0.233  1.00  0.00           C  
ATOM    695  C   GLY A 605      -2.814  -6.055  -0.957  1.00  0.00           C  
ATOM    696  O   GLY A 605      -1.999  -5.172  -0.632  1.00  0.00           O  
ATOM    697  H   GLY A 605      -1.610  -6.766   1.359  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -2.112  -8.046  -0.711  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -3.806  -7.808  -0.292  1.00  0.00           H  
ATOM    700  N   PRO A 606      -3.675  -5.883  -1.958  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -3.808  -4.624  -2.655  1.00  0.00           C  
ATOM    702  C   PRO A 606      -4.679  -3.658  -1.851  1.00  0.00           C  
ATOM    703  O   PRO A 606      -5.901  -3.785  -1.818  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -4.482  -5.004  -3.978  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -5.213  -6.284  -3.705  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -4.578  -6.922  -2.496  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -2.845  -4.170  -2.839  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -5.166  -4.220  -4.269  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -3.731  -5.137  -4.742  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -6.253  -6.079  -3.495  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -5.127  -6.940  -4.559  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -5.332  -7.185  -1.768  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -4.021  -7.800  -2.787  1.00  0.00           H  
ATOM    714  N   ASN A 607      -4.047  -2.719  -1.179  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -4.769  -1.801  -0.304  1.00  0.00           C  
ATOM    716  C   ASN A 607      -5.552  -0.770  -1.095  1.00  0.00           C  
ATOM    717  O   ASN A 607      -6.492  -0.212  -0.594  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -3.854  -1.052   0.689  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -3.019  -1.907   1.628  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -2.630  -3.032   1.330  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -2.715  -1.352   2.773  1.00  0.00           N  
ATOM    722  H   ASN A 607      -3.069  -2.649  -1.253  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -5.471  -2.393   0.265  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -3.190  -0.372   0.181  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -4.528  -0.483   1.317  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -3.038  -0.443   2.953  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -2.163  -1.851   3.416  1.00  0.00           H  
ATOM    728  N   SER A 608      -5.148  -0.499  -2.310  1.00  0.00           N  
ATOM    729  CA  SER A 608      -5.831   0.472  -3.128  1.00  0.00           C  
ATOM    730  C   SER A 608      -6.157  -0.096  -4.508  1.00  0.00           C  
ATOM    731  O   SER A 608      -5.307  -0.128  -5.416  1.00  0.00           O  
ATOM    732  CB  SER A 608      -5.009   1.776  -3.193  1.00  0.00           C  
ATOM    733  OG  SER A 608      -3.644   1.551  -3.576  1.00  0.00           O  
ATOM    734  H   SER A 608      -4.367  -0.972  -2.679  1.00  0.00           H  
ATOM    735  HA  SER A 608      -6.786   0.705  -2.675  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -5.464   2.444  -3.908  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -5.023   2.242  -2.218  1.00  0.00           H  
ATOM    738  HG  SER A 608      -3.421   0.615  -3.441  1.00  0.00           H  
ATOM    739  N   VAL A 609      -7.366  -0.587  -4.653  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -7.804  -1.177  -5.904  1.00  0.00           C  
ATOM    741  C   VAL A 609      -8.529  -0.127  -6.720  1.00  0.00           C  
ATOM    742  O   VAL A 609      -8.896   0.921  -6.194  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -8.725  -2.412  -5.682  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -8.039  -3.441  -4.793  1.00  0.00           C  
ATOM    745  CG2 VAL A 609     -10.086  -2.016  -5.118  1.00  0.00           C  
ATOM    746  H   VAL A 609      -8.002  -0.529  -3.906  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -6.922  -1.486  -6.446  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -8.874  -2.874  -6.648  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -7.778  -2.993  -3.846  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -8.698  -4.281  -4.632  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -7.142  -3.787  -5.288  1.00  0.00           H  
ATOM    752 HG21 VAL A 609     -10.584  -1.356  -5.813  1.00  0.00           H  
ATOM    753 HG22 VAL A 609     -10.684  -2.902  -4.966  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -9.951  -1.509  -4.174  1.00  0.00           H  
ATOM    755  N   GLN A 610      -8.719  -0.372  -7.977  1.00  0.00           N  
ATOM    756  CA  GLN A 610      -9.396   0.568  -8.812  1.00  0.00           C  
ATOM    757  C   GLN A 610     -10.739   0.036  -9.132  1.00  0.00           C  
ATOM    758  O   GLN A 610     -11.035  -1.149  -8.933  1.00  0.00           O  
ATOM    759  CB  GLN A 610      -8.728   0.710 -10.163  1.00  0.00           C  
ATOM    760  CG  GLN A 610      -7.277   1.022 -10.207  1.00  0.00           C  
ATOM    761  CD  GLN A 610      -6.881   2.340  -9.608  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      -6.843   3.358 -10.294  1.00  0.00           O  
ATOM    763  NE2 GLN A 610      -6.572   2.346  -8.347  1.00  0.00           N  
ATOM    764  H   GLN A 610      -8.462  -1.229  -8.387  1.00  0.00           H  
ATOM    765  HA  GLN A 610      -9.468   1.540  -8.350  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -8.849  -0.231 -10.679  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      -9.262   1.452 -10.731  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      -6.741   0.222  -9.725  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      -7.082   1.053 -11.269  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -6.622   1.520  -7.825  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -6.251   3.192  -7.969  1.00  0.00           H  
ATOM    772  N   CYS A 611     -11.538   0.885  -9.615  1.00  0.00           N  
ATOM    773  CA  CYS A 611     -12.727   0.464 -10.248  1.00  0.00           C  
ATOM    774  C   CYS A 611     -12.442   0.328 -11.725  1.00  0.00           C  
ATOM    775  O   CYS A 611     -11.853   1.231 -12.337  1.00  0.00           O  
ATOM    776  CB  CYS A 611     -13.873   1.420 -10.006  1.00  0.00           C  
ATOM    777  SG  CYS A 611     -15.273   1.198 -11.153  1.00  0.00           S  
ATOM    778  H   CYS A 611     -11.298   1.834  -9.498  1.00  0.00           H  
ATOM    779  HA  CYS A 611     -12.960  -0.508  -9.843  1.00  0.00           H  
ATOM    780  HB2 CYS A 611     -14.245   1.267  -9.005  1.00  0.00           H  
ATOM    781  HB3 CYS A 611     -13.519   2.434 -10.100  1.00  0.00           H  
ATOM    782  N   TYR A 612     -12.779  -0.793 -12.270  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -12.603  -1.058 -13.663  1.00  0.00           C  
ATOM    784  C   TYR A 612     -13.955  -1.237 -14.304  1.00  0.00           C  
ATOM    785  O   TYR A 612     -14.950  -1.410 -13.613  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -11.771  -2.326 -13.878  1.00  0.00           C  
ATOM    787  CG  TYR A 612     -10.299  -2.158 -13.618  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      -9.427  -1.970 -14.669  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      -9.779  -2.176 -12.338  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      -8.084  -1.803 -14.457  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      -8.432  -2.011 -12.121  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      -7.589  -1.826 -13.179  1.00  0.00           C  
ATOM    793  OH  TYR A 612      -6.230  -1.645 -12.957  1.00  0.00           O  
ATOM    794  H   TYR A 612     -13.202  -1.502 -11.733  1.00  0.00           H  
ATOM    795  HA  TYR A 612     -12.071  -0.216 -14.082  1.00  0.00           H  
ATOM    796  HB2 TYR A 612     -12.137  -3.100 -13.218  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -11.895  -2.651 -14.900  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      -9.818  -1.954 -15.676  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -10.435  -2.328 -11.494  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      -7.420  -1.658 -15.297  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -8.051  -2.022 -11.110  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -5.974  -2.188 -12.198  1.00  0.00           H  
ATOM    803  N   HIS A 613     -13.977  -1.260 -15.615  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -15.221  -1.428 -16.401  1.00  0.00           C  
ATOM    805  C   HIS A 613     -15.933  -2.764 -16.105  1.00  0.00           C  
ATOM    806  O   HIS A 613     -17.088  -2.946 -16.453  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -14.952  -1.311 -17.922  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -14.125  -2.428 -18.531  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -14.645  -3.372 -19.390  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -12.816  -2.731 -18.409  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -13.691  -4.196 -19.762  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -12.578  -3.827 -19.179  1.00  0.00           N  
ATOM    813  H   HIS A 613     -13.114  -1.101 -16.067  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -15.886  -0.628 -16.112  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -15.906  -1.310 -18.426  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -14.449  -0.375 -18.115  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -15.584  -3.435 -19.693  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -12.089  -2.203 -17.808  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -13.804  -5.035 -20.434  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -11.736  -4.344 -19.148  1.00  0.00           H  
ATOM    821  N   PHE A 614     -15.227  -3.686 -15.490  1.00  0.00           N  
ATOM    822  CA  PHE A 614     -15.791  -4.975 -15.175  1.00  0.00           C  
ATOM    823  C   PHE A 614     -16.037  -5.123 -13.678  1.00  0.00           C  
ATOM    824  O   PHE A 614     -16.582  -6.133 -13.224  1.00  0.00           O  
ATOM    825  CB  PHE A 614     -14.906  -6.109 -15.703  1.00  0.00           C  
ATOM    826  CG  PHE A 614     -13.503  -6.095 -15.189  1.00  0.00           C  
ATOM    827  CD1 PHE A 614     -13.193  -6.674 -13.980  1.00  0.00           C  
ATOM    828  CD2 PHE A 614     -12.498  -5.511 -15.923  1.00  0.00           C  
ATOM    829  CE1 PHE A 614     -11.912  -6.672 -13.511  1.00  0.00           C  
ATOM    830  CE2 PHE A 614     -11.211  -5.501 -15.462  1.00  0.00           C  
ATOM    831  CZ  PHE A 614     -10.911  -6.083 -14.252  1.00  0.00           C  
ATOM    832  H   PHE A 614     -14.308  -3.479 -15.224  1.00  0.00           H  
ATOM    833  HA  PHE A 614     -16.741  -5.028 -15.677  1.00  0.00           H  
ATOM    834  HB2 PHE A 614     -15.346  -7.054 -15.423  1.00  0.00           H  
ATOM    835  HB3 PHE A 614     -14.870  -6.046 -16.781  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -13.984  -7.126 -13.401  1.00  0.00           H  
ATOM    837  HD2 PHE A 614     -12.736  -5.055 -16.873  1.00  0.00           H  
ATOM    838  HE1 PHE A 614     -11.701  -7.132 -12.559  1.00  0.00           H  
ATOM    839  HE2 PHE A 614     -10.445  -5.033 -16.059  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -9.895  -6.078 -13.886  1.00  0.00           H  
ATOM    841  N   GLY A 615     -15.643  -4.128 -12.926  1.00  0.00           N  
ATOM    842  CA  GLY A 615     -15.806  -4.180 -11.502  1.00  0.00           C  
ATOM    843  C   GLY A 615     -14.558  -3.760 -10.765  1.00  0.00           C  
ATOM    844  O   GLY A 615     -13.613  -3.255 -11.370  1.00  0.00           O  
ATOM    845  H   GLY A 615     -15.253  -3.321 -13.326  1.00  0.00           H  
ATOM    846  HA2 GLY A 615     -16.615  -3.524 -11.218  1.00  0.00           H  
ATOM    847  HA3 GLY A 615     -16.055  -5.191 -11.217  1.00  0.00           H  
ATOM    848  N   LEU A 616     -14.548  -3.997  -9.480  1.00  0.00           N  
ATOM    849  CA  LEU A 616     -13.450  -3.600  -8.604  1.00  0.00           C  
ATOM    850  C   LEU A 616     -12.287  -4.558  -8.779  1.00  0.00           C  
ATOM    851  O   LEU A 616     -12.449  -5.778  -8.604  1.00  0.00           O  
ATOM    852  CB  LEU A 616     -13.908  -3.544  -7.104  1.00  0.00           C  
ATOM    853  CG  LEU A 616     -15.014  -2.516  -6.742  1.00  0.00           C  
ATOM    854  CD1 LEU A 616     -14.627  -1.128  -7.210  1.00  0.00           C  
ATOM    855  CD2 LEU A 616     -16.355  -2.933  -7.320  1.00  0.00           C  
ATOM    856  H   LEU A 616     -15.315  -4.475  -9.097  1.00  0.00           H  
ATOM    857  HA  LEU A 616     -13.125  -2.615  -8.905  1.00  0.00           H  
ATOM    858  HB2 LEU A 616     -14.270  -4.525  -6.832  1.00  0.00           H  
ATOM    859  HB3 LEU A 616     -13.038  -3.326  -6.503  1.00  0.00           H  
ATOM    860  HG  LEU A 616     -15.139  -2.429  -5.669  1.00  0.00           H  
ATOM    861 HD11 LEU A 616     -14.514  -1.116  -8.285  1.00  0.00           H  
ATOM    862 HD12 LEU A 616     -15.388  -0.417  -6.925  1.00  0.00           H  
ATOM    863 HD13 LEU A 616     -13.689  -0.840  -6.758  1.00  0.00           H  
ATOM    864 HD21 LEU A 616     -16.625  -3.904  -6.933  1.00  0.00           H  
ATOM    865 HD22 LEU A 616     -17.111  -2.214  -7.041  1.00  0.00           H  
ATOM    866 HD23 LEU A 616     -16.283  -2.981  -8.397  1.00  0.00           H  
ATOM    867  N   SER A 617     -11.143  -4.028  -9.148  1.00  0.00           N  
ATOM    868  CA  SER A 617      -9.979  -4.828  -9.399  1.00  0.00           C  
ATOM    869  C   SER A 617      -8.718  -4.035  -9.006  1.00  0.00           C  
ATOM    870  O   SER A 617      -8.667  -2.825  -9.197  1.00  0.00           O  
ATOM    871  CB  SER A 617      -9.950  -5.272 -10.868  1.00  0.00           C  
ATOM    872  OG  SER A 617      -8.851  -6.120 -11.160  1.00  0.00           O  
ATOM    873  H   SER A 617     -11.053  -3.051  -9.229  1.00  0.00           H  
ATOM    874  HA  SER A 617     -10.043  -5.702  -8.767  1.00  0.00           H  
ATOM    875  HB2 SER A 617     -10.850  -5.836 -11.062  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -9.914  -4.405 -11.511  1.00  0.00           H  
ATOM    877  HG  SER A 617      -9.020  -6.976 -10.737  1.00  0.00           H  
ATOM    878  N   PRO A 618      -7.699  -4.688  -8.412  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -7.712  -6.126  -8.122  1.00  0.00           C  
ATOM    880  C   PRO A 618      -8.761  -6.505  -7.071  1.00  0.00           C  
ATOM    881  O   PRO A 618      -9.518  -5.656  -6.584  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -6.298  -6.419  -7.594  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -5.495  -5.202  -7.895  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -6.457  -4.061  -7.976  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -7.889  -6.685  -9.029  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -6.343  -6.602  -6.530  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -5.898  -7.288  -8.096  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -4.783  -5.024  -7.103  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -4.983  -5.322  -8.836  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -6.578  -3.600  -7.007  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -6.117  -3.333  -8.698  1.00  0.00           H  
ATOM    892  N   ASP A 619      -8.827  -7.760  -6.755  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -9.791  -8.228  -5.789  1.00  0.00           C  
ATOM    894  C   ASP A 619      -9.456  -7.738  -4.398  1.00  0.00           C  
ATOM    895  O   ASP A 619      -8.328  -7.319  -4.132  1.00  0.00           O  
ATOM    896  CB  ASP A 619     -10.000  -9.742  -5.860  1.00  0.00           C  
ATOM    897  CG  ASP A 619     -10.638 -10.152  -7.176  1.00  0.00           C  
ATOM    898  OD1 ASP A 619     -11.878 -10.050  -7.311  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -9.909 -10.566  -8.119  1.00  0.00           O  
ATOM    900  H   ASP A 619      -8.204  -8.388  -7.181  1.00  0.00           H  
ATOM    901  HA  ASP A 619     -10.717  -7.741  -6.062  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      -9.046 -10.239  -5.767  1.00  0.00           H  
ATOM    903  HB3 ASP A 619     -10.646 -10.052  -5.052  1.00  0.00           H  
ATOM    904  N   LEU A 620     -10.422  -7.816  -3.523  1.00  0.00           N  
ATOM    905  CA  LEU A 620     -10.344  -7.181  -2.221  1.00  0.00           C  
ATOM    906  C   LEU A 620      -9.283  -7.829  -1.331  1.00  0.00           C  
ATOM    907  O   LEU A 620      -9.207  -9.066  -1.238  1.00  0.00           O  
ATOM    908  CB  LEU A 620     -11.713  -7.183  -1.488  1.00  0.00           C  
ATOM    909  CG  LEU A 620     -12.958  -6.637  -2.233  1.00  0.00           C  
ATOM    910  CD1 LEU A 620     -12.680  -5.322  -2.937  1.00  0.00           C  
ATOM    911  CD2 LEU A 620     -13.580  -7.669  -3.177  1.00  0.00           C  
ATOM    912  H   LEU A 620     -11.199  -8.360  -3.751  1.00  0.00           H  
ATOM    913  HA  LEU A 620     -10.057  -6.154  -2.392  1.00  0.00           H  
ATOM    914  HB2 LEU A 620     -11.931  -8.195  -1.190  1.00  0.00           H  
ATOM    915  HB3 LEU A 620     -11.591  -6.601  -0.587  1.00  0.00           H  
ATOM    916  HG  LEU A 620     -13.688  -6.403  -1.471  1.00  0.00           H  
ATOM    917 HD11 LEU A 620     -11.895  -5.461  -3.665  1.00  0.00           H  
ATOM    918 HD12 LEU A 620     -13.577  -4.983  -3.434  1.00  0.00           H  
ATOM    919 HD13 LEU A 620     -12.370  -4.585  -2.210  1.00  0.00           H  
ATOM    920 HD21 LEU A 620     -13.775  -8.579  -2.629  1.00  0.00           H  
ATOM    921 HD22 LEU A 620     -14.512  -7.281  -3.561  1.00  0.00           H  
ATOM    922 HD23 LEU A 620     -12.918  -7.880  -4.001  1.00  0.00           H  
ATOM    923  N   PRO A 621      -8.466  -6.995  -0.658  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -7.409  -7.447   0.256  1.00  0.00           C  
ATOM    925  C   PRO A 621      -7.990  -8.156   1.477  1.00  0.00           C  
ATOM    926  O   PRO A 621      -9.215  -8.143   1.697  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -6.737  -6.142   0.698  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -7.761  -5.101   0.474  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -8.514  -5.533  -0.736  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -6.692  -8.078  -0.247  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -6.493  -6.207   1.749  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -5.850  -5.960   0.110  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -8.422  -5.047   1.327  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -7.286  -4.146   0.301  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -9.537  -5.196  -0.669  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -8.042  -5.176  -1.638  1.00  0.00           H  
ATOM    937  N   ILE A 622      -7.140  -8.731   2.277  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -7.592  -9.470   3.436  1.00  0.00           C  
ATOM    939  C   ILE A 622      -7.157  -8.793   4.727  1.00  0.00           C  
ATOM    940  O   ILE A 622      -6.333  -7.870   4.718  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -7.078 -10.934   3.455  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -5.546 -10.976   3.538  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -7.576 -11.694   2.228  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -5.000 -12.348   3.835  1.00  0.00           C  
ATOM    945  H   ILE A 622      -6.176  -8.622   2.106  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -8.672  -9.492   3.408  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -7.489 -11.417   4.329  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -5.131 -10.650   2.595  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -5.220 -10.306   4.320  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -7.219 -11.209   1.332  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -7.207 -12.710   2.259  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -8.656 -11.704   2.225  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -5.309 -13.040   3.068  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -3.923 -12.305   3.894  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      -5.406 -12.658   4.788  1.00  0.00           H  
ATOM    956  N   CYS A 623      -7.694  -9.269   5.809  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -7.391  -8.794   7.128  1.00  0.00           C  
ATOM    958  C   CYS A 623      -6.722  -9.916   7.929  1.00  0.00           C  
ATOM    959  O   CYS A 623      -7.337 -10.943   8.224  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -8.684  -8.337   7.793  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -9.486  -6.913   6.980  1.00  0.00           S  
ATOM    962  H   CYS A 623      -8.360  -9.993   5.724  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -6.719  -7.954   7.044  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      -9.364  -9.172   7.700  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      -8.570  -8.110   8.842  1.00  0.00           H  
ATOM    966  N   LYS A 624      -5.454  -9.738   8.250  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -4.701 -10.771   8.948  1.00  0.00           C  
ATOM    968  C   LYS A 624      -4.647 -10.606  10.426  1.00  0.00           C  
ATOM    969  O   LYS A 624      -4.545 -11.599  11.152  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -3.311 -10.972   8.367  1.00  0.00           C  
ATOM    971  CG  LYS A 624      -3.347 -11.761   7.081  1.00  0.00           C  
ATOM    972  CD  LYS A 624      -1.964 -12.069   6.546  1.00  0.00           C  
ATOM    973  CE  LYS A 624      -1.199 -13.015   7.456  1.00  0.00           C  
ATOM    974  NZ  LYS A 624       0.147 -13.264   6.941  1.00  0.00           N  
ATOM    975  H   LYS A 624      -5.034  -8.882   7.992  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -5.244 -11.680   8.776  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -2.902  -9.996   8.148  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      -2.664 -11.467   9.076  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      -3.845 -12.692   7.309  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -3.916 -11.206   6.350  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      -2.061 -12.528   5.574  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      -1.412 -11.145   6.456  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      -1.126 -12.573   8.438  1.00  0.00           H  
ATOM    984  HE3 LYS A 624      -1.734 -13.951   7.521  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624       0.662 -12.355   6.890  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624       0.707 -13.927   7.515  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624       0.148 -13.646   5.970  1.00  0.00           H  
ATOM    988  N   GLU A 625      -4.734  -9.363  10.872  1.00  0.00           N  
ATOM    989  CA  GLU A 625      -4.628  -8.978  12.303  1.00  0.00           C  
ATOM    990  C   GLU A 625      -3.195  -9.192  12.784  1.00  0.00           C  
ATOM    991  O   GLU A 625      -2.448  -8.233  12.989  1.00  0.00           O  
ATOM    992  CB  GLU A 625      -5.633  -9.749  13.192  1.00  0.00           C  
ATOM    993  CG  GLU A 625      -5.906  -9.105  14.532  1.00  0.00           C  
ATOM    994  CD  GLU A 625      -6.696  -9.988  15.470  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      -7.887  -9.742  15.671  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      -6.126 -10.948  16.030  1.00  0.00           O  
ATOM    997  H   GLU A 625      -4.889  -8.695  10.174  1.00  0.00           H  
ATOM    998  HA  GLU A 625      -4.795  -7.920  12.391  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      -6.570  -9.829  12.663  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      -5.243 -10.742  13.365  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      -4.989  -8.772  14.981  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      -6.500  -8.224  14.335  1.00  0.00           H  
ATOM   1003  N   GLN A 626      -2.808 -10.433  12.824  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      -1.521 -10.870  13.263  1.00  0.00           C  
ATOM   1005  C   GLN A 626      -0.625 -10.865  12.060  1.00  0.00           C  
ATOM   1006  O   GLN A 626      -0.840 -11.625  11.106  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      -1.624 -12.281  13.859  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      -2.523 -12.355  15.087  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      -2.755 -13.768  15.618  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      -3.816 -14.051  16.199  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      -1.811 -14.660  15.426  1.00  0.00           N  
ATOM   1012  H   GLN A 626      -3.425 -11.094  12.441  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      -1.148 -10.182  14.008  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      -2.020 -12.950  13.109  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      -0.636 -12.613  14.142  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      -2.069 -11.773  15.875  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      -3.478 -11.919  14.832  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      -0.988 -14.408  14.946  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      -1.937 -15.567  15.773  1.00  0.00           H  
ATOM   1020  N   VAL A 627       0.311  -9.989  12.064  1.00  0.00           N  
ATOM   1021  CA  VAL A 627       1.185  -9.826  10.949  1.00  0.00           C  
ATOM   1022  C   VAL A 627       2.648  -9.902  11.459  1.00  0.00           C  
ATOM   1023  O   VAL A 627       2.855  -9.978  12.675  1.00  0.00           O  
ATOM   1024  CB  VAL A 627       0.896  -8.460  10.262  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627       1.548  -7.291  10.956  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627       1.197  -8.531   8.808  1.00  0.00           C  
ATOM   1027  H   VAL A 627       0.439  -9.431  12.858  1.00  0.00           H  
ATOM   1028  HA  VAL A 627       1.003 -10.627  10.248  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -0.147  -8.187  10.355  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627       2.619  -7.433  10.970  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       1.305  -6.390  10.413  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627       1.170  -7.218  11.965  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627       2.209  -8.882   8.680  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627       0.501  -9.244   8.384  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627       1.050  -7.563   8.353  1.00  0.00           H  
ATOM   1036  N   GLN A 628       3.640  -9.885  10.571  1.00  0.00           N  
ATOM   1037  CA  GLN A 628       5.024  -9.921  10.999  1.00  0.00           C  
ATOM   1038  C   GLN A 628       5.543  -8.500  11.104  1.00  0.00           C  
ATOM   1039  O   GLN A 628       4.987  -7.585  10.482  1.00  0.00           O  
ATOM   1040  CB  GLN A 628       5.869 -10.751  10.027  1.00  0.00           C  
ATOM   1041  CG  GLN A 628       5.511 -12.227  10.020  1.00  0.00           C  
ATOM   1042  CD  GLN A 628       5.791 -12.914  11.346  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628       4.934 -12.971  12.241  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628       6.978 -13.442  11.481  1.00  0.00           N  
ATOM   1045  H   GLN A 628       3.490  -9.812   9.598  1.00  0.00           H  
ATOM   1046  HA  GLN A 628       5.048 -10.383  11.975  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628       5.693 -10.369   9.032  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628       6.921 -10.651  10.241  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628       4.461 -12.333   9.792  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628       6.098 -12.707   9.254  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628       7.603 -13.357  10.720  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628       7.220 -13.903  12.317  1.00  0.00           H  
ATOM   1053  N   SER A 629       6.554  -8.283  11.906  1.00  0.00           N  
ATOM   1054  CA  SER A 629       7.059  -6.946  12.074  1.00  0.00           C  
ATOM   1055  C   SER A 629       8.390  -6.734  11.329  1.00  0.00           C  
ATOM   1056  O   SER A 629       8.921  -5.620  11.268  1.00  0.00           O  
ATOM   1057  CB  SER A 629       7.119  -6.591  13.542  1.00  0.00           C  
ATOM   1058  OG  SER A 629       5.849  -6.839  14.165  1.00  0.00           O  
ATOM   1059  H   SER A 629       6.963  -9.022  12.407  1.00  0.00           H  
ATOM   1060  HA  SER A 629       6.335  -6.308  11.591  1.00  0.00           H  
ATOM   1061  HB2 SER A 629       7.875  -7.195  14.020  1.00  0.00           H  
ATOM   1062  HB3 SER A 629       7.362  -5.544  13.652  1.00  0.00           H  
ATOM   1063  HG  SER A 629       5.168  -6.542  13.547  1.00  0.00           H  
ATOM   1064  N   CYS A 630       8.930  -7.831  10.811  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      10.018  -7.825   9.829  1.00  0.00           C  
ATOM   1066  C   CYS A 630      11.397  -7.487  10.380  1.00  0.00           C  
ATOM   1067  O   CYS A 630      12.389  -7.568   9.638  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       9.640  -6.898   8.692  1.00  0.00           C  
ATOM   1069  SG  CYS A 630       7.957  -7.220   8.085  1.00  0.00           S  
ATOM   1070  H   CYS A 630       8.597  -8.694  11.134  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      10.096  -8.813   9.404  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630       9.690  -5.873   9.031  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      10.321  -7.040   7.866  1.00  0.00           H  
ATOM   1074  N   GLY A 631      11.489  -7.170  11.653  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      12.758  -6.814  12.229  1.00  0.00           C  
ATOM   1076  C   GLY A 631      13.324  -5.531  11.640  1.00  0.00           C  
ATOM   1077  O   GLY A 631      12.559  -4.631  11.268  1.00  0.00           O  
ATOM   1078  H   GLY A 631      10.699  -7.180  12.242  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      12.643  -6.687  13.295  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      13.466  -7.610  12.047  1.00  0.00           H  
ATOM   1081  N   PRO A 632      14.656  -5.418  11.545  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      15.305  -4.254  10.968  1.00  0.00           C  
ATOM   1083  C   PRO A 632      15.233  -4.256   9.427  1.00  0.00           C  
ATOM   1084  O   PRO A 632      15.310  -5.325   8.778  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      16.754  -4.375  11.441  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      16.971  -5.829  11.666  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      15.633  -6.420  12.020  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      14.869  -3.340  11.344  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      17.404  -4.001  10.665  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      16.894  -3.801  12.346  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      17.348  -6.285  10.762  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      17.670  -5.971  12.477  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      15.494  -7.361  11.508  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      15.555  -6.558  13.088  1.00  0.00           H  
ATOM   1095  N   PRO A 633      15.090  -3.074   8.827  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      14.973  -2.905   7.369  1.00  0.00           C  
ATOM   1097  C   PRO A 633      16.289  -3.183   6.624  1.00  0.00           C  
ATOM   1098  O   PRO A 633      17.363  -3.294   7.245  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      14.615  -1.422   7.236  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      15.221  -0.794   8.426  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      15.030  -1.777   9.523  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      14.181  -3.502   6.941  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      15.033  -1.029   6.321  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      13.541  -1.305   7.232  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      16.272  -0.621   8.256  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      14.708   0.128   8.655  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      15.795  -1.676  10.280  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      14.057  -1.638   9.972  1.00  0.00           H  
ATOM   1109  N   PRO A 634      16.222  -3.310   5.286  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      17.405  -3.498   4.448  1.00  0.00           C  
ATOM   1111  C   PRO A 634      18.222  -2.204   4.330  1.00  0.00           C  
ATOM   1112  O   PRO A 634      17.862  -1.160   4.910  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      16.809  -3.858   3.076  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      15.466  -3.230   3.071  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      14.976  -3.299   4.483  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      18.032  -4.302   4.801  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      17.432  -3.457   2.290  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      16.732  -4.927   2.964  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      15.544  -2.201   2.751  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      14.806  -3.781   2.418  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      14.384  -2.426   4.723  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      14.408  -4.203   4.648  1.00  0.00           H  
ATOM   1123  N   GLU A 635      19.300  -2.261   3.592  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      20.103  -1.091   3.372  1.00  0.00           C  
ATOM   1125  C   GLU A 635      19.749  -0.512   2.018  1.00  0.00           C  
ATOM   1126  O   GLU A 635      19.204  -1.211   1.148  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      21.605  -1.411   3.441  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      22.113  -2.300   2.319  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      23.559  -2.680   2.491  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      24.404  -2.250   1.670  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      23.873  -3.423   3.452  1.00  0.00           O  
ATOM   1132  H   GLU A 635      19.557  -3.102   3.159  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      19.853  -0.368   4.136  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      22.159  -0.484   3.410  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      21.807  -1.904   4.380  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      21.514  -3.195   2.255  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635      22.016  -1.751   1.394  1.00  0.00           H  
ATOM   1138  N   LEU A 636      20.038   0.735   1.840  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      19.771   1.389   0.607  1.00  0.00           C  
ATOM   1140  C   LEU A 636      21.046   1.378  -0.208  1.00  0.00           C  
ATOM   1141  O   LEU A 636      22.108   1.665   0.328  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      19.377   2.808   0.896  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      18.789   3.590  -0.244  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      17.657   2.816  -0.907  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      18.261   4.855   0.316  1.00  0.00           C  
ATOM   1146  H   LEU A 636      20.476   1.240   2.557  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      18.954   0.898   0.090  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      18.735   2.894   1.756  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      20.295   3.312   1.162  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      19.545   3.837  -0.973  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      16.879   2.619  -0.184  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      17.253   3.395  -1.725  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      18.038   1.880  -1.288  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      19.063   5.424   0.761  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      17.797   5.426  -0.474  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      17.533   4.604   1.072  1.00  0.00           H  
ATOM   1157  N   LEU A 637      20.942   1.033  -1.471  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      22.091   0.946  -2.378  1.00  0.00           C  
ATOM   1159  C   LEU A 637      22.975   2.199  -2.358  1.00  0.00           C  
ATOM   1160  O   LEU A 637      24.199   2.107  -2.253  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      21.657   0.633  -3.846  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      20.787   1.666  -4.608  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      20.696   1.288  -6.075  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      19.383   1.767  -4.034  1.00  0.00           C  
ATOM   1165  H   LEU A 637      20.063   0.748  -1.809  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      22.682   0.114  -2.026  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      22.562   0.521  -4.424  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      21.135  -0.312  -3.846  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      21.269   2.629  -4.525  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      20.248   0.309  -6.166  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      20.089   2.012  -6.599  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      21.687   1.270  -6.505  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      19.442   2.048  -2.993  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      18.829   2.519  -4.576  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      18.885   0.812  -4.121  1.00  0.00           H  
ATOM   1176  N   ASN A 638      22.344   3.352  -2.405  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      23.053   4.621  -2.522  1.00  0.00           C  
ATOM   1178  C   ASN A 638      22.544   5.599  -1.489  1.00  0.00           C  
ATOM   1179  O   ASN A 638      22.494   6.808  -1.725  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      22.846   5.193  -3.933  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      23.502   4.357  -5.030  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      24.568   3.774  -4.836  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      22.858   4.259  -6.176  1.00  0.00           N  
ATOM   1184  H   ASN A 638      21.368   3.349  -2.348  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      24.107   4.447  -2.367  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      21.787   5.240  -4.133  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      23.273   6.186  -3.943  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      22.000   4.711  -6.314  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      23.277   3.696  -6.869  1.00  0.00           H  
ATOM   1190  N   GLY A 639      22.168   5.076  -0.356  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      21.697   5.884   0.727  1.00  0.00           C  
ATOM   1192  C   GLY A 639      21.622   5.064   1.985  1.00  0.00           C  
ATOM   1193  O   GLY A 639      22.385   4.113   2.140  1.00  0.00           O  
ATOM   1194  H   GLY A 639      22.226   4.109  -0.211  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      22.354   6.731   0.851  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      20.707   6.244   0.489  1.00  0.00           H  
ATOM   1197  N   ASN A 640      20.686   5.374   2.852  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      20.494   4.605   4.070  1.00  0.00           C  
ATOM   1199  C   ASN A 640      19.139   4.919   4.598  1.00  0.00           C  
ATOM   1200  O   ASN A 640      18.425   5.749   4.032  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      21.466   5.043   5.141  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      21.841   3.933   6.127  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      22.813   3.218   5.935  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      21.053   3.776   7.160  1.00  0.00           N  
ATOM   1205  H   ASN A 640      20.090   6.140   2.679  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      20.614   3.550   3.879  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      22.299   5.554   4.707  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      20.917   5.786   5.699  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      20.271   4.369   7.233  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      21.263   3.099   7.850  1.00  0.00           H  
ATOM   1211  N   VAL A 641      18.787   4.274   5.668  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      17.597   4.594   6.390  1.00  0.00           C  
ATOM   1213  C   VAL A 641      17.948   5.829   7.205  1.00  0.00           C  
ATOM   1214  O   VAL A 641      19.020   5.859   7.820  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      17.187   3.464   7.383  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      15.761   3.637   7.879  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      17.409   2.074   6.809  1.00  0.00           C  
ATOM   1218  H   VAL A 641      19.375   3.557   5.989  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      16.821   4.790   5.672  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      17.824   3.576   8.249  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      15.084   3.621   7.037  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      15.517   2.829   8.552  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      15.667   4.578   8.398  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      18.455   1.954   6.568  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      17.116   1.332   7.537  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      16.818   1.957   5.913  1.00  0.00           H  
ATOM   1227  N   LYS A 642      17.107   6.836   7.203  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      17.405   8.060   7.953  1.00  0.00           C  
ATOM   1229  C   LYS A 642      16.851   7.973   9.342  1.00  0.00           C  
ATOM   1230  O   LYS A 642      16.976   8.907  10.142  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      16.815   9.283   7.291  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      15.321   9.210   7.094  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      14.683  10.579   6.966  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      14.547  11.299   8.327  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      15.840  11.602   8.993  1.00  0.00           N  
ATOM   1236  H   LYS A 642      16.254   6.764   6.713  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      18.476   8.182   8.016  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      17.018  10.121   7.938  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      17.287   9.440   6.333  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      15.129   8.648   6.192  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      14.890   8.690   7.937  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      15.297  11.180   6.312  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      13.702  10.450   6.536  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      14.014  12.227   8.185  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      13.972  10.651   8.972  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      16.477  12.120   8.348  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      15.679  12.188   9.842  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      16.308  10.726   9.301  1.00  0.00           H  
ATOM   1249  N   GLU A 643      16.197   6.902   9.586  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      15.574   6.653  10.834  1.00  0.00           C  
ATOM   1251  C   GLU A 643      16.312   5.672  11.690  1.00  0.00           C  
ATOM   1252  O   GLU A 643      17.076   4.821  11.202  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      14.141   6.181  10.648  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      13.218   7.263  10.179  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      13.250   8.439  11.106  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      13.416   9.573  10.623  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      13.161   8.251  12.345  1.00  0.00           O  
ATOM   1258  H   GLU A 643      16.129   6.255   8.859  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      15.521   7.596  11.357  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      14.126   5.383   9.920  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      13.774   5.807  11.592  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      13.532   7.587   9.197  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      12.210   6.878  10.136  1.00  0.00           H  
ATOM   1264  N   LYS A 644      16.114   5.871  12.963  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      16.502   4.988  14.030  1.00  0.00           C  
ATOM   1266  C   LYS A 644      16.005   3.565  13.738  1.00  0.00           C  
ATOM   1267  O   LYS A 644      14.797   3.277  13.742  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      15.881   5.534  15.310  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      14.416   5.790  15.122  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      13.771   6.492  16.260  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      12.329   6.733  15.923  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      12.147   7.699  14.800  1.00  0.00           N  
ATOM   1273  H   LYS A 644      15.684   6.720  13.204  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      17.571   5.004  14.136  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      16.015   4.817  16.107  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      16.363   6.464  15.574  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      14.276   6.358  14.217  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      13.980   4.810  14.989  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      13.841   5.876  17.145  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      14.259   7.440  16.426  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      11.975   5.768  15.590  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      11.801   7.061  16.805  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      12.585   7.415  13.897  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      11.136   7.862  14.599  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      12.552   8.634  15.022  1.00  0.00           H  
ATOM   1286  N   THR A 645      16.909   2.710  13.450  1.00  0.00           N  
ATOM   1287  CA  THR A 645      16.577   1.377  13.085  1.00  0.00           C  
ATOM   1288  C   THR A 645      16.395   0.472  14.280  1.00  0.00           C  
ATOM   1289  O   THR A 645      17.362   0.055  14.944  1.00  0.00           O  
ATOM   1290  CB  THR A 645      17.560   0.805  12.061  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      18.908   1.192  12.399  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      17.221   1.292  10.666  1.00  0.00           C  
ATOM   1293  H   THR A 645      17.845   2.982  13.495  1.00  0.00           H  
ATOM   1294  HA  THR A 645      15.612   1.445  12.604  1.00  0.00           H  
ATOM   1295  HB  THR A 645      17.480  -0.273  12.086  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      19.406   0.362  12.346  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      17.267   2.370  10.633  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      17.927   0.874   9.963  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      16.226   0.964  10.408  1.00  0.00           H  
ATOM   1300  N   LYS A 646      15.152   0.214  14.579  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      14.792  -0.644  15.667  1.00  0.00           C  
ATOM   1302  C   LYS A 646      14.825  -2.088  15.209  1.00  0.00           C  
ATOM   1303  O   LYS A 646      14.710  -2.369  14.019  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      13.438  -0.236  16.304  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      12.271  -0.073  15.355  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      11.022   0.356  16.119  1.00  0.00           C  
ATOM   1307  CE  LYS A 646       9.858   0.610  15.184  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646       8.610   0.955  15.912  1.00  0.00           N  
ATOM   1309  H   LYS A 646      14.464   0.605  14.002  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      15.574  -0.531  16.405  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      13.136  -0.985  17.020  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      13.564   0.703  16.819  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      12.515   0.678  14.618  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      12.076  -1.017  14.867  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      10.747  -0.427  16.810  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      11.240   1.262  16.665  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      10.138   1.426  14.535  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646       9.707  -0.285  14.600  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646       8.723   1.822  16.482  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646       7.809   1.098  15.256  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646       8.356   0.187  16.572  1.00  0.00           H  
ATOM   1322  N   GLU A 647      14.985  -2.986  16.143  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      15.185  -4.405  15.836  1.00  0.00           C  
ATOM   1324  C   GLU A 647      13.893  -5.080  15.392  1.00  0.00           C  
ATOM   1325  O   GLU A 647      13.917  -6.202  14.920  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      15.770  -5.186  17.035  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      17.027  -4.603  17.691  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      16.743  -3.341  18.464  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      17.178  -2.261  18.036  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      16.008  -3.407  19.477  1.00  0.00           O  
ATOM   1331  H   GLU A 647      15.002  -2.685  17.077  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      15.890  -4.460  15.020  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      15.010  -5.255  17.800  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      16.000  -6.187  16.700  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      17.437  -5.337  18.369  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      17.749  -4.383  16.919  1.00  0.00           H  
ATOM   1337  N   GLU A 648      12.787  -4.404  15.561  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      11.501  -4.933  15.185  1.00  0.00           C  
ATOM   1339  C   GLU A 648      10.628  -3.766  14.744  1.00  0.00           C  
ATOM   1340  O   GLU A 648      10.384  -2.846  15.536  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      10.864  -5.633  16.392  1.00  0.00           C  
ATOM   1342  CG  GLU A 648       9.592  -6.386  16.079  1.00  0.00           C  
ATOM   1343  CD  GLU A 648       9.827  -7.621  15.238  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648       9.990  -7.513  14.006  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648       9.805  -8.726  15.793  1.00  0.00           O  
ATOM   1346  H   GLU A 648      12.836  -3.507  15.951  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      11.627  -5.638  14.377  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      11.574  -6.337  16.801  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      10.643  -4.891  17.144  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648       9.130  -6.689  17.007  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648       8.923  -5.727  15.544  1.00  0.00           H  
ATOM   1352  N   TYR A 649      10.193  -3.768  13.504  1.00  0.00           N  
ATOM   1353  CA  TYR A 649       9.374  -2.684  12.990  1.00  0.00           C  
ATOM   1354  C   TYR A 649       7.876  -2.971  13.005  1.00  0.00           C  
ATOM   1355  O   TYR A 649       7.218  -2.770  14.021  1.00  0.00           O  
ATOM   1356  CB  TYR A 649       9.841  -2.202  11.619  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      10.933  -1.172  11.679  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      12.246  -1.508  11.902  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      10.627   0.156  11.499  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      13.216  -0.541  11.937  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      11.578   1.128  11.538  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      12.880   0.772  11.755  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      13.856   1.714  11.769  1.00  0.00           O  
ATOM   1364  H   TYR A 649      10.417  -4.520  12.912  1.00  0.00           H  
ATOM   1365  HA  TYR A 649       9.527  -1.870  13.685  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      10.213  -3.046  11.056  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649       9.003  -1.769  11.094  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      12.526  -2.540  12.052  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649       9.599   0.428  11.324  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      14.244  -0.819  12.113  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      11.274   2.155  11.390  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      13.638   2.464  12.337  1.00  0.00           H  
ATOM   1373  N   GLY A 650       7.344  -3.445  11.908  1.00  0.00           N  
ATOM   1374  CA  GLY A 650       5.937  -3.709  11.828  1.00  0.00           C  
ATOM   1375  C   GLY A 650       5.428  -3.569  10.424  1.00  0.00           C  
ATOM   1376  O   GLY A 650       6.128  -3.032   9.556  1.00  0.00           O  
ATOM   1377  H   GLY A 650       7.905  -3.634  11.124  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650       5.743  -4.713  12.177  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650       5.412  -3.009  12.462  1.00  0.00           H  
ATOM   1380  N   HIS A 651       4.217  -4.036  10.198  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       3.578  -3.963   8.898  1.00  0.00           C  
ATOM   1382  C   HIS A 651       3.396  -2.524   8.440  1.00  0.00           C  
ATOM   1383  O   HIS A 651       3.671  -2.180   7.299  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       2.229  -4.734   8.898  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       1.369  -4.531   7.674  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       1.508  -5.251   6.516  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       0.386  -3.646   7.440  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       0.673  -4.805   5.613  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -0.025  -3.831   6.147  1.00  0.00           N  
ATOM   1390  H   HIS A 651       3.733  -4.457  10.949  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       4.243  -4.450   8.199  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       2.446  -5.791   8.952  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       1.647  -4.468   9.768  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       2.090  -6.022   6.371  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -0.022  -2.990   8.194  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       0.632  -5.170   4.596  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -0.397  -3.105   5.585  1.00  0.00           H  
ATOM   1398  N   SER A 652       2.963  -1.703   9.322  1.00  0.00           N  
ATOM   1399  CA  SER A 652       2.680  -0.334   8.990  1.00  0.00           C  
ATOM   1400  C   SER A 652       3.844   0.556   9.378  1.00  0.00           C  
ATOM   1401  O   SER A 652       3.714   1.787   9.414  1.00  0.00           O  
ATOM   1402  CB  SER A 652       1.407   0.088   9.713  1.00  0.00           C  
ATOM   1403  OG  SER A 652       0.367  -0.855   9.484  1.00  0.00           O  
ATOM   1404  H   SER A 652       2.820  -2.014  10.239  1.00  0.00           H  
ATOM   1405  HA  SER A 652       2.531  -0.227   7.926  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       1.592   0.142  10.776  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       1.084   1.049   9.345  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -0.236  -0.803  10.236  1.00  0.00           H  
ATOM   1409  N   GLU A 653       5.002  -0.035   9.600  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       6.103   0.748  10.038  1.00  0.00           C  
ATOM   1411  C   GLU A 653       7.002   1.015   8.861  1.00  0.00           C  
ATOM   1412  O   GLU A 653       7.587   0.093   8.296  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       6.854   0.046  11.152  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       7.558   1.002  12.091  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       6.606   1.748  12.977  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       6.527   1.399  14.179  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       5.904   2.667  12.498  1.00  0.00           O  
ATOM   1418  H   GLU A 653       5.149  -0.993   9.410  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       5.762   1.710  10.393  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       6.154  -0.542  11.728  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       7.594  -0.610  10.718  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       8.229   0.441  12.726  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653       8.115   1.720  11.506  1.00  0.00           H  
ATOM   1424  N   VAL A 654       7.045   2.255   8.453  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       7.879   2.648   7.354  1.00  0.00           C  
ATOM   1426  C   VAL A 654       9.246   2.997   7.849  1.00  0.00           C  
ATOM   1427  O   VAL A 654       9.427   3.444   9.001  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       7.315   3.851   6.525  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       7.149   5.098   7.274  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       8.191   4.140   5.463  1.00  0.00           C  
ATOM   1431  H   VAL A 654       6.513   2.929   8.933  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       8.026   1.816   6.676  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       6.396   3.654   6.020  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       6.596   4.939   8.186  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       8.149   5.475   7.434  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       6.642   5.783   6.612  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       8.446   3.197   5.002  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       7.643   4.719   4.736  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       9.091   4.597   5.847  1.00  0.00           H  
ATOM   1440  N   VAL A 655      10.187   2.739   7.013  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      11.492   3.165   7.193  1.00  0.00           C  
ATOM   1442  C   VAL A 655      11.796   4.207   6.115  1.00  0.00           C  
ATOM   1443  O   VAL A 655      11.845   3.901   4.920  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      12.501   1.980   7.201  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      12.150   1.047   8.292  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      12.491   1.200   5.907  1.00  0.00           C  
ATOM   1447  H   VAL A 655       9.961   2.213   6.211  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      11.500   3.679   8.139  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      13.499   2.338   7.378  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      11.153   0.684   8.084  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      12.837   0.215   8.280  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      12.175   1.557   9.243  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      12.734   1.854   5.082  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      13.216   0.401   5.965  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      11.510   0.773   5.755  1.00  0.00           H  
ATOM   1456  N   GLU A 656      11.839   5.442   6.520  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      12.184   6.493   5.621  1.00  0.00           C  
ATOM   1458  C   GLU A 656      13.681   6.428   5.306  1.00  0.00           C  
ATOM   1459  O   GLU A 656      14.534   6.368   6.204  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      11.827   7.880   6.180  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      10.410   8.321   5.874  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       9.989   9.575   6.597  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656       9.597   9.498   7.788  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      10.004  10.651   5.984  1.00  0.00           O  
ATOM   1465  H   GLU A 656      11.621   5.644   7.462  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      11.526   6.273   4.777  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      11.951   7.866   7.252  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      12.506   8.607   5.759  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      10.400   8.548   4.817  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       9.707   7.519   6.017  1.00  0.00           H  
ATOM   1471  N   TYR A 657      13.973   6.386   4.073  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      15.305   6.353   3.562  1.00  0.00           C  
ATOM   1473  C   TYR A 657      15.718   7.712   3.038  1.00  0.00           C  
ATOM   1474  O   TYR A 657      14.880   8.607   2.858  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      15.366   5.364   2.410  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      15.408   3.911   2.800  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      14.281   3.110   2.751  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657      16.588   3.343   3.208  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657      14.345   1.783   3.100  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657      16.671   2.031   3.565  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657      15.540   1.246   3.512  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      15.606  -0.077   3.837  1.00  0.00           O  
ATOM   1483  H   TYR A 657      13.247   6.334   3.412  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      15.982   6.013   4.330  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      14.436   5.514   1.871  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      16.200   5.607   1.771  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      13.341   3.534   2.431  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      17.475   3.958   3.247  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      13.459   1.164   3.065  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      17.632   1.661   3.901  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      16.258  -0.224   4.534  1.00  0.00           H  
ATOM   1492  N   TYR A 658      16.993   7.851   2.783  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      17.561   9.026   2.169  1.00  0.00           C  
ATOM   1494  C   TYR A 658      18.751   8.562   1.361  1.00  0.00           C  
ATOM   1495  O   TYR A 658      19.429   7.615   1.770  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      18.004  10.069   3.224  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      19.259   9.713   4.020  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      19.249   8.721   4.986  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      20.446  10.401   3.811  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      20.364   8.422   5.716  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      21.579  10.100   4.536  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      21.527   9.110   5.492  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      22.647   8.804   6.226  1.00  0.00           O  
ATOM   1504  H   TYR A 658      17.615   7.122   3.009  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      16.823   9.454   1.508  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      18.200  11.006   2.723  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      17.195  10.214   3.924  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      18.350   8.155   5.170  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      20.474  11.172   3.057  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      20.307   7.641   6.460  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      22.496  10.643   4.359  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      23.160   9.623   6.342  1.00  0.00           H  
ATOM   1513  N   CYS A 659      18.970   9.142   0.231  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      20.117   8.802  -0.570  1.00  0.00           C  
ATOM   1515  C   CYS A 659      21.157   9.882  -0.543  1.00  0.00           C  
ATOM   1516  O   CYS A 659      20.948  10.948   0.049  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      19.734   8.433  -2.000  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      19.079   6.747  -2.147  1.00  0.00           S  
ATOM   1519  H   CYS A 659      18.366   9.840  -0.113  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      20.556   7.930  -0.107  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      18.978   9.116  -2.357  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      20.606   8.506  -2.633  1.00  0.00           H  
ATOM   1523  N   ASN A 660      22.294   9.589  -1.152  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      23.399  10.517  -1.224  1.00  0.00           C  
ATOM   1525  C   ASN A 660      22.967  11.771  -1.988  1.00  0.00           C  
ATOM   1526  O   ASN A 660      22.125  11.682  -2.898  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      24.622   9.893  -1.925  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      25.055   8.534  -1.411  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      25.584   7.724  -2.170  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      24.856   8.265  -0.164  1.00  0.00           N  
ATOM   1531  H   ASN A 660      22.393   8.695  -1.553  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      23.666  10.791  -0.217  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      24.438   9.788  -2.980  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      25.435  10.582  -1.767  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      24.451   8.922   0.437  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      25.107   7.353   0.118  1.00  0.00           H  
ATOM   1537  N   PRO A 661      23.571  12.936  -1.668  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      23.225  14.268  -2.258  1.00  0.00           C  
ATOM   1539  C   PRO A 661      23.618  14.414  -3.740  1.00  0.00           C  
ATOM   1540  O   PRO A 661      24.042  15.477  -4.192  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      24.060  15.230  -1.415  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      25.201  14.423  -0.933  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      24.655  13.062  -0.681  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      22.180  14.499  -2.143  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      24.411  16.020  -2.060  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      23.474  15.629  -0.600  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      25.973  14.385  -1.688  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      25.593  14.842  -0.018  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      25.406  12.311  -0.876  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      24.271  12.979   0.325  1.00  0.00           H  
ATOM   1551  N   ARG A 662      23.434  13.371  -4.471  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      23.796  13.310  -5.860  1.00  0.00           C  
ATOM   1553  C   ARG A 662      22.966  12.259  -6.591  1.00  0.00           C  
ATOM   1554  O   ARG A 662      23.230  11.934  -7.745  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      25.270  13.002  -5.935  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      25.638  11.792  -5.132  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      27.075  11.804  -4.774  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      27.956  11.727  -5.933  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      29.278  11.765  -5.847  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      29.853  12.013  -4.672  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      30.018  11.581  -6.927  1.00  0.00           N  
ATOM   1562  H   ARG A 662      23.032  12.603  -4.012  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      23.629  14.284  -6.290  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      25.542  12.830  -6.966  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      25.829  13.845  -5.556  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      25.051  11.799  -4.226  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      25.414  10.907  -5.708  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      27.231  12.743  -4.262  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      27.270  10.986  -4.097  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      27.511  11.618  -6.807  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      29.313  12.177  -3.837  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      30.850  12.065  -4.535  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      29.621  11.404  -7.835  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      31.026  11.616  -6.886  1.00  0.00           H  
ATOM   1575  N   PHE A 663      21.958  11.732  -5.919  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      21.092  10.753  -6.520  1.00  0.00           C  
ATOM   1577  C   PHE A 663      19.670  11.187  -6.397  1.00  0.00           C  
ATOM   1578  O   PHE A 663      19.297  11.871  -5.445  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      21.226   9.352  -5.897  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      22.561   8.695  -6.070  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      23.601   8.976  -5.234  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      22.756   7.792  -7.079  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      24.824   8.367  -5.404  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      23.962   7.179  -7.266  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      25.007   7.466  -6.426  1.00  0.00           C  
ATOM   1586  H   PHE A 663      21.731  12.019  -5.009  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      21.348  10.689  -7.567  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      20.961   9.368  -4.854  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      20.498   8.736  -6.406  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      23.449   9.692  -4.440  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      21.935   7.565  -7.742  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      25.637   8.602  -4.734  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      24.064   6.480  -8.082  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      25.965   6.987  -6.563  1.00  0.00           H  
ATOM   1595  N   LEU A 664      18.900  10.782  -7.339  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      17.508  11.037  -7.377  1.00  0.00           C  
ATOM   1597  C   LEU A 664      16.821   9.866  -6.748  1.00  0.00           C  
ATOM   1598  O   LEU A 664      17.169   8.704  -7.037  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      17.041  11.191  -8.820  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      17.733  12.278  -9.625  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      17.228  12.286 -11.056  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      17.510  13.624  -8.980  1.00  0.00           C  
ATOM   1603  H   LEU A 664      19.295  10.243  -8.062  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      17.315  11.943  -6.827  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      17.199  10.250  -9.327  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      15.982  11.399  -8.814  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      18.795  12.076  -9.628  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      16.163  12.467 -11.061  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      17.727  13.068 -11.608  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      17.435  11.332 -11.518  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      17.914  13.612  -7.979  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      18.003  14.389  -9.563  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      16.451  13.833  -8.939  1.00  0.00           H  
ATOM   1614  N   MET A 665      15.888  10.132  -5.902  1.00  0.00           N  
ATOM   1615  CA  MET A 665      15.208   9.079  -5.226  1.00  0.00           C  
ATOM   1616  C   MET A 665      13.936   8.794  -5.980  1.00  0.00           C  
ATOM   1617  O   MET A 665      12.959   9.535  -5.895  1.00  0.00           O  
ATOM   1618  CB  MET A 665      14.965   9.455  -3.779  1.00  0.00           C  
ATOM   1619  CG  MET A 665      15.011   8.277  -2.854  1.00  0.00           C  
ATOM   1620  SD  MET A 665      15.290   8.746  -1.149  1.00  0.00           S  
ATOM   1621  CE  MET A 665      15.898   7.188  -0.545  1.00  0.00           C  
ATOM   1622  H   MET A 665      15.635  11.069  -5.731  1.00  0.00           H  
ATOM   1623  HA  MET A 665      15.857   8.218  -5.288  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      15.704  10.177  -3.464  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      13.979   9.891  -3.723  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      14.075   7.739  -2.898  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      15.815   7.625  -3.164  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      16.770   6.898  -1.117  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      16.182   7.263   0.494  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      15.150   6.417  -0.658  1.00  0.00           H  
ATOM   1631  N   LYS A 666      13.989   7.746  -6.745  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      12.975   7.421  -7.720  1.00  0.00           C  
ATOM   1633  C   LYS A 666      11.660   7.003  -7.081  1.00  0.00           C  
ATOM   1634  O   LYS A 666      10.642   7.708  -7.202  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      13.511   6.316  -8.627  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      12.744   6.106  -9.901  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      12.701   7.384 -10.705  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      12.319   7.120 -12.131  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      12.104   8.379 -12.867  1.00  0.00           N  
ATOM   1640  H   LYS A 666      14.752   7.142  -6.640  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      12.808   8.294  -8.332  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      14.525   6.559  -8.909  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      13.512   5.387  -8.078  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      13.224   5.334 -10.484  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      11.734   5.809  -9.660  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      11.972   8.049 -10.265  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      13.677   7.847 -10.677  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      13.144   6.579 -12.571  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      11.424   6.516 -12.151  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      12.891   9.047 -12.709  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      12.021   8.214 -13.893  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      11.219   8.810 -12.525  1.00  0.00           H  
ATOM   1653  N   GLY A 667      11.690   5.895  -6.392  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      10.493   5.356  -5.820  1.00  0.00           C  
ATOM   1655  C   GLY A 667      10.230   5.870  -4.427  1.00  0.00           C  
ATOM   1656  O   GLY A 667      10.796   6.897  -4.020  1.00  0.00           O  
ATOM   1657  H   GLY A 667      12.551   5.442  -6.249  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667       9.658   5.621  -6.453  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      10.575   4.280  -5.783  1.00  0.00           H  
ATOM   1660  N   PRO A 668       9.383   5.178  -3.668  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       9.039   5.560  -2.297  1.00  0.00           C  
ATOM   1662  C   PRO A 668      10.267   5.529  -1.397  1.00  0.00           C  
ATOM   1663  O   PRO A 668      10.917   4.507  -1.282  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       8.049   4.462  -1.862  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       8.330   3.318  -2.771  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       8.697   3.934  -4.076  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       8.566   6.529  -2.245  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       8.230   4.201  -0.829  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       7.035   4.813  -1.976  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       9.168   2.752  -2.392  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       7.455   2.694  -2.876  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       9.359   3.284  -4.630  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       7.812   4.158  -4.653  1.00  0.00           H  
ATOM   1674  N   ASN A 669      10.573   6.640  -0.722  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      11.790   6.682   0.125  1.00  0.00           C  
ATOM   1676  C   ASN A 669      11.569   5.963   1.360  1.00  0.00           C  
ATOM   1677  O   ASN A 669      12.454   5.684   2.076  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      12.246   8.101   0.503  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      11.215   8.988   1.141  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      10.383   9.568   0.461  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      11.325   9.181   2.425  1.00  0.00           N  
ATOM   1682  H   ASN A 669       9.963   7.410  -0.757  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      12.590   6.203  -0.421  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      12.919   7.934   1.334  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      12.763   8.621  -0.274  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      12.054   8.748   2.916  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      10.692   9.808   2.850  1.00  0.00           H  
ATOM   1688  N   LYS A 670      10.402   5.669   1.592  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      10.014   5.159   2.757  1.00  0.00           C  
ATOM   1690  C   LYS A 670       9.137   3.984   2.476  1.00  0.00           C  
ATOM   1691  O   LYS A 670       8.130   4.093   1.764  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       9.407   6.328   3.516  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       8.478   7.200   2.729  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       7.052   6.977   3.063  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       6.794   7.350   4.514  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       5.379   7.197   4.906  1.00  0.00           N  
ATOM   1697  H   LYS A 670       9.692   5.759   0.929  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      10.867   4.816   3.323  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       8.939   6.034   4.436  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      10.241   6.956   3.790  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       8.753   8.213   2.967  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       8.663   6.993   1.688  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       6.494   7.600   2.380  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       6.849   5.933   2.891  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       7.421   6.709   5.123  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       7.114   8.368   4.672  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       5.046   6.210   4.851  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       5.215   7.502   5.893  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       4.735   7.762   4.308  1.00  0.00           H  
ATOM   1710  N   ILE A 671       9.534   2.860   3.018  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       8.900   1.613   2.731  1.00  0.00           C  
ATOM   1712  C   ILE A 671       8.404   1.016   4.017  1.00  0.00           C  
ATOM   1713  O   ILE A 671       9.068   1.120   5.051  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       9.867   0.602   2.036  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      11.033   0.226   2.967  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      10.393   1.202   0.754  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      11.948  -0.852   2.446  1.00  0.00           C  
ATOM   1718  H   ILE A 671      10.235   2.865   3.707  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       8.084   1.835   2.062  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       9.308  -0.289   1.790  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      11.637   1.105   3.137  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      10.627  -0.105   3.912  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      10.905   2.117   1.011  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671      11.071   0.507   0.281  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       9.560   1.423   0.103  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      11.377  -1.729   2.184  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      12.461  -0.491   1.568  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      12.683  -1.112   3.195  1.00  0.00           H  
ATOM   1729  N   GLN A 672       7.252   0.465   3.981  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       6.698  -0.179   5.127  1.00  0.00           C  
ATOM   1731  C   GLN A 672       6.748  -1.660   4.870  1.00  0.00           C  
ATOM   1732  O   GLN A 672       6.899  -2.088   3.713  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       5.261   0.304   5.434  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       4.198  -0.091   4.422  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       4.405   0.490   3.034  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       5.038  -0.110   2.197  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       3.923   1.659   2.801  1.00  0.00           N  
ATOM   1738  H   GLN A 672       6.752   0.433   3.138  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       7.342   0.037   5.966  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       4.962  -0.099   6.389  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       5.276   1.382   5.508  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       4.280  -1.165   4.347  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       3.229   0.189   4.807  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       3.448   2.147   3.506  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       4.039   2.023   1.893  1.00  0.00           H  
ATOM   1746  N   CYS A 673       6.656  -2.447   5.876  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       6.780  -3.841   5.656  1.00  0.00           C  
ATOM   1748  C   CYS A 673       5.437  -4.501   5.467  1.00  0.00           C  
ATOM   1749  O   CYS A 673       4.699  -4.740   6.413  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       7.566  -4.516   6.743  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       7.899  -6.262   6.308  1.00  0.00           S  
ATOM   1752  H   CYS A 673       6.497  -2.098   6.778  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       7.324  -3.952   4.730  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       8.505  -3.984   6.821  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       7.022  -4.420   7.675  1.00  0.00           H  
ATOM   1756  N   VAL A 674       5.121  -4.832   4.255  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       3.846  -5.395   3.983  1.00  0.00           C  
ATOM   1758  C   VAL A 674       3.777  -6.888   4.277  1.00  0.00           C  
ATOM   1759  O   VAL A 674       4.179  -7.751   3.487  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       3.259  -5.010   2.613  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674       3.115  -3.518   2.541  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       4.104  -5.498   1.477  1.00  0.00           C  
ATOM   1763  H   VAL A 674       5.793  -4.746   3.539  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       3.218  -4.948   4.742  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       2.276  -5.449   2.537  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       4.102  -3.102   2.678  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674       2.726  -3.233   1.576  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674       2.461  -3.189   3.335  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       4.133  -6.575   1.544  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       3.639  -5.198   0.551  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       5.097  -5.083   1.558  1.00  0.00           H  
ATOM   1772  N   ASP A 675       3.437  -7.131   5.522  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       3.096  -8.441   6.077  1.00  0.00           C  
ATOM   1774  C   ASP A 675       4.293  -9.129   6.599  1.00  0.00           C  
ATOM   1775  O   ASP A 675       4.374  -9.426   7.769  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       2.265  -9.331   5.135  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       2.042 -10.715   5.700  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       1.208 -10.870   6.600  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675       2.694 -11.674   5.257  1.00  0.00           O  
ATOM   1780  H   ASP A 675       3.572  -6.374   6.132  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       2.494  -8.200   6.939  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       1.298  -8.868   5.007  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       2.763  -9.411   4.180  1.00  0.00           H  
ATOM   1784  N   GLY A 676       5.192  -9.370   5.738  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       6.452  -9.911   6.103  1.00  0.00           C  
ATOM   1786  C   GLY A 676       7.481  -9.630   5.038  1.00  0.00           C  
ATOM   1787  O   GLY A 676       8.574 -10.196   5.062  1.00  0.00           O  
ATOM   1788  H   GLY A 676       4.953  -9.187   4.808  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       6.750  -9.415   7.018  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676       6.387 -10.971   6.295  1.00  0.00           H  
ATOM   1791  N   GLU A 677       7.149  -8.730   4.104  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       8.060  -8.340   3.046  1.00  0.00           C  
ATOM   1793  C   GLU A 677       8.040  -6.853   2.955  1.00  0.00           C  
ATOM   1794  O   GLU A 677       6.975  -6.267   2.927  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       7.644  -8.893   1.677  1.00  0.00           C  
ATOM   1796  CG  GLU A 677       7.664 -10.394   1.536  1.00  0.00           C  
ATOM   1797  CD  GLU A 677       7.416 -10.815   0.110  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677       8.359 -10.765  -0.702  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677       6.285 -11.214  -0.232  1.00  0.00           O  
ATOM   1800  H   GLU A 677       6.294  -8.239   4.115  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       9.053  -8.685   3.292  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       6.639  -8.563   1.463  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       8.304  -8.475   0.930  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677       8.631 -10.762   1.847  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677       6.895 -10.817   2.165  1.00  0.00           H  
ATOM   1806  N   TRP A 678       9.178  -6.235   2.938  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       9.218  -4.804   2.777  1.00  0.00           C  
ATOM   1808  C   TRP A 678       8.877  -4.470   1.346  1.00  0.00           C  
ATOM   1809  O   TRP A 678       9.099  -5.295   0.446  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      10.587  -4.263   3.102  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      10.988  -4.381   4.547  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      11.651  -5.409   5.151  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      10.752  -3.411   5.556  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      11.836  -5.133   6.486  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      11.289  -3.905   6.759  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      10.129  -2.173   5.553  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      11.224  -3.184   7.951  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      10.059  -1.462   6.717  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      10.600  -1.964   7.907  1.00  0.00           C  
ATOM   1820  H   TRP A 678      10.018  -6.737   3.006  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       8.487  -4.359   3.436  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      11.266  -4.820   2.483  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      10.617  -3.224   2.812  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      11.973  -6.306   4.642  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      12.290  -5.734   7.121  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       9.705  -1.766   4.646  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      11.639  -3.553   8.878  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       9.564  -0.501   6.695  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      10.521  -1.355   8.796  1.00  0.00           H  
ATOM   1830  N   THR A 679       8.341  -3.311   1.126  1.00  0.00           N  
ATOM   1831  CA  THR A 679       7.986  -2.895  -0.192  1.00  0.00           C  
ATOM   1832  C   THR A 679       9.206  -2.515  -1.025  1.00  0.00           C  
ATOM   1833  O   THR A 679      10.353  -2.579  -0.538  1.00  0.00           O  
ATOM   1834  CB  THR A 679       6.944  -1.783  -0.124  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       7.253  -0.919   0.967  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       5.586  -2.395   0.083  1.00  0.00           C  
ATOM   1837  H   THR A 679       8.160  -2.672   1.850  1.00  0.00           H  
ATOM   1838  HA  THR A 679       7.527  -3.749  -0.670  1.00  0.00           H  
ATOM   1839  HB  THR A 679       6.930  -1.193  -1.028  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       6.414  -0.736   1.415  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       5.621  -2.973   0.995  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       4.837  -1.620   0.156  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       5.362  -3.054  -0.743  1.00  0.00           H  
ATOM   1844  N   THR A 680       8.968  -2.183  -2.269  1.00  0.00           N  
ATOM   1845  CA  THR A 680      10.006  -1.867  -3.201  1.00  0.00           C  
ATOM   1846  C   THR A 680      10.803  -0.653  -2.744  1.00  0.00           C  
ATOM   1847  O   THR A 680      10.234   0.395  -2.449  1.00  0.00           O  
ATOM   1848  CB  THR A 680       9.379  -1.592  -4.559  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       8.444  -2.650  -4.856  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      10.443  -1.553  -5.633  1.00  0.00           C  
ATOM   1851  H   THR A 680       8.047  -2.124  -2.595  1.00  0.00           H  
ATOM   1852  HA  THR A 680      10.682  -2.702  -3.302  1.00  0.00           H  
ATOM   1853  HB  THR A 680       8.859  -0.646  -4.529  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       8.599  -3.391  -4.251  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      10.954  -2.504  -5.668  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       9.986  -1.353  -6.591  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      11.152  -0.771  -5.404  1.00  0.00           H  
ATOM   1858  N   LEU A 681      12.115  -0.828  -2.661  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      13.001   0.232  -2.255  1.00  0.00           C  
ATOM   1860  C   LEU A 681      12.980   1.411  -3.208  1.00  0.00           C  
ATOM   1861  O   LEU A 681      12.680   1.264  -4.394  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      14.440  -0.254  -2.022  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      14.795  -0.540  -0.572  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681      14.046  -1.719  -0.041  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      16.272  -0.694  -0.392  1.00  0.00           C  
ATOM   1866  H   LEU A 681      12.488  -1.707  -2.891  1.00  0.00           H  
ATOM   1867  HA  LEU A 681      12.620   0.589  -1.309  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      14.596  -1.157  -2.596  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681      15.109   0.504  -2.395  1.00  0.00           H  
ATOM   1870  HG  LEU A 681      14.490   0.320   0.009  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      14.241  -2.591  -0.647  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      14.338  -1.892   0.985  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681      12.995  -1.470  -0.081  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681      16.729   0.242  -0.682  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      16.483  -0.885   0.649  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      16.639  -1.500  -1.009  1.00  0.00           H  
ATOM   1877  N   PRO A 682      13.327   2.603  -2.687  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      13.317   3.854  -3.452  1.00  0.00           C  
ATOM   1879  C   PRO A 682      14.262   3.864  -4.633  1.00  0.00           C  
ATOM   1880  O   PRO A 682      14.100   4.690  -5.539  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      13.709   4.916  -2.433  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      14.348   4.173  -1.313  1.00  0.00           C  
ATOM   1883  CD  PRO A 682      13.703   2.831  -1.278  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      12.338   4.069  -3.845  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      14.374   5.645  -2.869  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      12.805   5.391  -2.087  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      15.407   4.073  -1.495  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      14.177   4.697  -0.384  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682      14.434   2.097  -0.972  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682      12.843   2.771  -0.626  1.00  0.00           H  
ATOM   1891  N   VAL A 683      15.243   2.958  -4.594  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      16.212   2.721  -5.670  1.00  0.00           C  
ATOM   1893  C   VAL A 683      16.722   3.992  -6.377  1.00  0.00           C  
ATOM   1894  O   VAL A 683      16.223   4.406  -7.428  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      15.764   1.613  -6.669  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      15.782   0.255  -5.987  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      14.373   1.876  -7.258  1.00  0.00           C  
ATOM   1898  H   VAL A 683      15.271   2.418  -3.779  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      17.076   2.344  -5.143  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      16.485   1.622  -7.467  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      15.102   0.268  -5.148  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      15.474  -0.506  -6.689  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      16.781   0.041  -5.637  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      14.382   2.816  -7.789  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      14.112   1.078  -7.937  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683      13.647   1.922  -6.460  1.00  0.00           H  
ATOM   1907  N   CYS A 684      17.703   4.604  -5.778  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      18.207   5.870  -6.252  1.00  0.00           C  
ATOM   1909  C   CYS A 684      19.144   5.735  -7.425  1.00  0.00           C  
ATOM   1910  O   CYS A 684      19.921   4.769  -7.523  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      18.894   6.595  -5.138  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      17.820   6.844  -3.725  1.00  0.00           S  
ATOM   1913  H   CYS A 684      18.108   4.193  -4.988  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      17.347   6.459  -6.536  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      19.752   6.025  -4.812  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      19.218   7.566  -5.481  1.00  0.00           H  
ATOM   1917  N   ILE A 685      19.088   6.719  -8.275  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      19.895   6.806  -9.461  1.00  0.00           C  
ATOM   1919  C   ILE A 685      20.576   8.140  -9.474  1.00  0.00           C  
ATOM   1920  O   ILE A 685      20.039   9.086  -8.952  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      19.098   6.629 -10.782  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      17.827   7.545 -10.829  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      18.755   5.165 -11.024  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      16.616   7.023 -10.089  1.00  0.00           C  
ATOM   1925  H   ILE A 685      18.483   7.472  -8.099  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      20.641   6.038  -9.368  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      19.761   6.923 -11.582  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      18.061   8.465 -10.309  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      17.546   7.748 -11.852  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      18.151   4.799 -10.207  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      18.203   5.072 -11.948  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      19.668   4.591 -11.086  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      16.884   6.865  -9.055  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      15.806   7.735 -10.162  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      16.310   6.083 -10.525  1.00  0.00           H  
ATOM   1936  N   VAL A 686      21.742   8.210 -10.047  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      22.537   9.420 -10.017  1.00  0.00           C  
ATOM   1938  C   VAL A 686      21.861  10.550 -10.796  1.00  0.00           C  
ATOM   1939  O   VAL A 686      21.235  10.314 -11.839  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      23.999   9.165 -10.510  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      24.057   8.782 -11.979  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      24.910  10.342 -10.205  1.00  0.00           C  
ATOM   1943  H   VAL A 686      22.077   7.418 -10.531  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      22.575   9.721  -8.980  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      24.363   8.312  -9.955  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      23.631   9.575 -12.576  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      25.085   8.622 -12.267  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      23.494   7.873 -12.133  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      24.943  10.498  -9.137  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      25.906  10.132 -10.568  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      24.524  11.228 -10.687  1.00  0.00           H  
ATOM   1952  N   GLU A 687      21.928  11.737 -10.248  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      21.359  12.902 -10.863  1.00  0.00           C  
ATOM   1954  C   GLU A 687      22.217  13.291 -12.051  1.00  0.00           C  
ATOM   1955  O   GLU A 687      23.377  13.724 -11.851  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      21.220  14.055  -9.842  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      20.608  15.334 -10.414  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      20.312  16.379  -9.359  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      19.123  16.570  -8.998  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      21.243  17.036  -8.858  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      21.758  13.134 -13.199  1.00  0.00           O  
ATOM   1962  H   GLU A 687      22.408  11.842  -9.396  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      20.379  12.623 -11.223  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      20.594  13.720  -9.029  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      22.200  14.293  -9.456  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      21.299  15.759 -11.127  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      19.688  15.080 -10.919  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLU A 562     -24.030   0.757 -28.713  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -24.042   2.009 -27.969  1.00  0.00           C  
ATOM      3  C   GLU A 562     -24.448   1.781 -26.525  1.00  0.00           C  
ATOM      4  O   GLU A 562     -25.172   0.824 -26.226  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -24.965   3.019 -28.635  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -24.414   3.564 -29.936  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -23.101   4.263 -29.715  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -23.112   5.379 -29.158  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -22.038   3.695 -30.060  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -24.974   0.315 -28.657  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -23.325   0.111 -28.302  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -23.793   0.905 -29.717  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -23.035   2.400 -27.973  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -25.914   2.545 -28.838  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -25.119   3.847 -27.960  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -24.266   2.746 -30.625  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -25.118   4.270 -30.351  1.00  0.00           H  
ATOM     18  N   ALA A 563     -23.969   2.663 -25.646  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -24.250   2.644 -24.211  1.00  0.00           C  
ATOM     20  C   ALA A 563     -23.754   1.380 -23.506  1.00  0.00           C  
ATOM     21  O   ALA A 563     -24.402   0.320 -23.529  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -25.724   2.907 -23.913  1.00  0.00           C  
ATOM     23  H   ALA A 563     -23.385   3.390 -25.968  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -23.685   3.468 -23.799  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -26.038   3.804 -24.425  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -26.315   2.070 -24.255  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -25.861   3.033 -22.850  1.00  0.00           H  
ATOM     28  N   ALA A 564     -22.603   1.491 -22.883  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -22.041   0.398 -22.101  1.00  0.00           C  
ATOM     30  C   ALA A 564     -22.687   0.375 -20.720  1.00  0.00           C  
ATOM     31  O   ALA A 564     -22.549  -0.596 -19.959  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -20.535   0.541 -21.980  1.00  0.00           C  
ATOM     33  H   ALA A 564     -22.121   2.346 -22.952  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -22.271  -0.527 -22.608  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -20.302   1.464 -21.469  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -20.137  -0.292 -21.419  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -20.097   0.555 -22.967  1.00  0.00           H  
ATOM     38  N   GLY A 565     -23.373   1.453 -20.410  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -24.083   1.587 -19.179  1.00  0.00           C  
ATOM     40  C   GLY A 565     -24.604   2.986 -19.036  1.00  0.00           C  
ATOM     41  O   GLY A 565     -25.244   3.510 -19.956  1.00  0.00           O  
ATOM     42  H   GLY A 565     -23.388   2.210 -21.040  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -24.907   0.889 -19.163  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -23.419   1.373 -18.355  1.00  0.00           H  
ATOM     45  N   GLU A 566     -24.288   3.610 -17.945  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -24.706   4.967 -17.668  1.00  0.00           C  
ATOM     47  C   GLU A 566     -23.935   5.480 -16.490  1.00  0.00           C  
ATOM     48  O   GLU A 566     -23.133   6.415 -16.605  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -26.217   5.081 -17.372  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -26.652   6.514 -17.069  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -28.095   6.639 -16.679  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -28.411   6.560 -15.476  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -28.942   6.859 -17.563  1.00  0.00           O  
ATOM     54  H   GLU A 566     -23.693   3.149 -17.303  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -24.468   5.569 -18.533  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -26.771   4.726 -18.228  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -26.455   4.467 -16.515  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -26.049   6.889 -16.255  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -26.474   7.116 -17.949  1.00  0.00           H  
ATOM     60  N   ARG A 567     -24.135   4.850 -15.366  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -23.515   5.283 -14.157  1.00  0.00           C  
ATOM     62  C   ARG A 567     -22.180   4.631 -13.982  1.00  0.00           C  
ATOM     63  O   ARG A 567     -21.998   3.728 -13.162  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -24.437   5.087 -12.953  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -25.735   5.866 -13.091  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -25.446   7.347 -13.250  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -26.639   8.130 -13.553  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -26.714   9.462 -13.462  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -25.675  10.167 -13.021  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -27.836  10.083 -13.792  1.00  0.00           N  
ATOM     71  H   ARG A 567     -24.702   4.043 -15.351  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -23.334   6.341 -14.277  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -24.670   4.037 -12.859  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -23.931   5.422 -12.059  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -26.269   5.514 -13.962  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -26.336   5.716 -12.207  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -25.012   7.720 -12.334  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -24.734   7.471 -14.053  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -27.416   7.604 -13.857  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -24.802   9.748 -12.730  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -25.705  11.176 -12.956  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -28.651   9.587 -14.111  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -27.947  11.086 -13.714  1.00  0.00           H  
ATOM     84  N   GLU A 568     -21.280   5.029 -14.830  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -19.944   4.542 -14.802  1.00  0.00           C  
ATOM     86  C   GLU A 568     -19.151   5.518 -13.961  1.00  0.00           C  
ATOM     87  O   GLU A 568     -19.658   6.602 -13.608  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -19.340   4.496 -16.219  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -20.252   3.944 -17.323  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -20.874   2.588 -17.018  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -20.187   1.576 -17.098  1.00  0.00           O  
ATOM     92  OE2 GLU A 568     -22.095   2.526 -16.731  1.00  0.00           O  
ATOM     93  H   GLU A 568     -21.542   5.690 -15.504  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -19.927   3.558 -14.359  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -19.059   5.501 -16.498  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -18.448   3.888 -16.185  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -21.038   4.660 -17.510  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -19.630   3.856 -18.202  1.00  0.00           H  
ATOM     99  N   CYS A 569     -17.949   5.188 -13.663  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -17.123   6.044 -12.867  1.00  0.00           C  
ATOM    101  C   CYS A 569     -16.355   7.011 -13.725  1.00  0.00           C  
ATOM    102  O   CYS A 569     -16.000   6.704 -14.858  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -16.141   5.216 -12.077  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -16.888   4.121 -10.865  1.00  0.00           S  
ATOM    105  H   CYS A 569     -17.571   4.337 -13.983  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -17.744   6.585 -12.169  1.00  0.00           H  
ATOM    107  HB2 CYS A 569     -15.600   4.589 -12.770  1.00  0.00           H  
ATOM    108  HB3 CYS A 569     -15.418   5.845 -11.589  1.00  0.00           H  
ATOM    109  N   GLU A 570     -16.112   8.164 -13.203  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -15.256   9.112 -13.837  1.00  0.00           C  
ATOM    111  C   GLU A 570     -14.242   9.528 -12.797  1.00  0.00           C  
ATOM    112  O   GLU A 570     -14.613   9.734 -11.650  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -16.032  10.329 -14.341  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -15.166  11.305 -15.124  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -15.905  12.539 -15.539  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -15.965  13.493 -14.748  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -16.425  12.591 -16.664  1.00  0.00           O  
ATOM    118  H   GLU A 570     -16.522   8.398 -12.336  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -14.764   8.615 -14.663  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -16.835   9.995 -14.983  1.00  0.00           H  
ATOM    121  HB3 GLU A 570     -16.451  10.853 -13.495  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -14.330  11.598 -14.507  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -14.800  10.804 -16.008  1.00  0.00           H  
ATOM    124  N   LEU A 571     -12.975   9.565 -13.187  1.00  0.00           N  
ATOM    125  CA  LEU A 571     -11.857   9.944 -12.313  1.00  0.00           C  
ATOM    126  C   LEU A 571     -12.178  11.307 -11.648  1.00  0.00           C  
ATOM    127  O   LEU A 571     -12.248  12.338 -12.339  1.00  0.00           O  
ATOM    128  CB  LEU A 571     -10.572  10.048 -13.183  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -9.186   9.843 -12.513  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -8.088   9.955 -13.554  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -8.919  10.828 -11.389  1.00  0.00           C  
ATOM    132  H   LEU A 571     -12.785   9.315 -14.111  1.00  0.00           H  
ATOM    133  HA  LEU A 571     -11.724   9.184 -11.557  1.00  0.00           H  
ATOM    134  HB2 LEU A 571     -10.656   9.313 -13.969  1.00  0.00           H  
ATOM    135  HB3 LEU A 571     -10.578  11.026 -13.643  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -9.145   8.838 -12.117  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -8.122  10.935 -14.006  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -7.128   9.808 -13.083  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -8.235   9.200 -14.312  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -9.678  10.720 -10.628  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -7.949  10.631 -10.957  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -8.942  11.834 -11.781  1.00  0.00           H  
ATOM    143  N   PRO A 572     -12.411  11.314 -10.322  1.00  0.00           N  
ATOM    144  CA  PRO A 572     -12.762  12.524  -9.585  1.00  0.00           C  
ATOM    145  C   PRO A 572     -11.544  13.402  -9.348  1.00  0.00           C  
ATOM    146  O   PRO A 572     -10.441  13.102  -9.823  1.00  0.00           O  
ATOM    147  CB  PRO A 572     -13.296  11.990  -8.254  1.00  0.00           C  
ATOM    148  CG  PRO A 572     -12.626  10.680  -8.072  1.00  0.00           C  
ATOM    149  CD  PRO A 572     -12.344  10.135  -9.440  1.00  0.00           C  
ATOM    150  HA  PRO A 572     -13.530  13.090 -10.091  1.00  0.00           H  
ATOM    151  HB2 PRO A 572     -13.028  12.674  -7.463  1.00  0.00           H  
ATOM    152  HB3 PRO A 572     -14.367  11.876  -8.287  1.00  0.00           H  
ATOM    153  HG2 PRO A 572     -11.699  10.825  -7.537  1.00  0.00           H  
ATOM    154  HG3 PRO A 572     -13.275  10.012  -7.526  1.00  0.00           H  
ATOM    155  HD2 PRO A 572     -11.359   9.695  -9.470  1.00  0.00           H  
ATOM    156  HD3 PRO A 572     -13.091   9.406  -9.717  1.00  0.00           H  
ATOM    157  N   LYS A 573     -11.706  14.461  -8.608  1.00  0.00           N  
ATOM    158  CA  LYS A 573     -10.599  15.330  -8.375  1.00  0.00           C  
ATOM    159  C   LYS A 573      -9.804  14.873  -7.186  1.00  0.00           C  
ATOM    160  O   LYS A 573     -10.083  15.231  -6.042  1.00  0.00           O  
ATOM    161  CB  LYS A 573     -11.018  16.794  -8.304  1.00  0.00           C  
ATOM    162  CG  LYS A 573     -11.674  17.268  -9.592  1.00  0.00           C  
ATOM    163  CD  LYS A 573     -10.777  16.965 -10.777  1.00  0.00           C  
ATOM    164  CE  LYS A 573     -11.398  17.372 -12.090  1.00  0.00           C  
ATOM    165  NZ  LYS A 573     -10.556  16.953 -13.226  1.00  0.00           N  
ATOM    166  H   LYS A 573     -12.576  14.659  -8.189  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -9.956  15.199  -9.233  1.00  0.00           H  
ATOM    168  HB2 LYS A 573     -11.717  16.922  -7.489  1.00  0.00           H  
ATOM    169  HB3 LYS A 573     -10.144  17.402  -8.125  1.00  0.00           H  
ATOM    170  HG2 LYS A 573     -12.614  16.752  -9.717  1.00  0.00           H  
ATOM    171  HG3 LYS A 573     -11.845  18.333  -9.537  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -9.849  17.503 -10.655  1.00  0.00           H  
ATOM    173  HD3 LYS A 573     -10.574  15.905 -10.796  1.00  0.00           H  
ATOM    174  HE2 LYS A 573     -12.372  16.913 -12.178  1.00  0.00           H  
ATOM    175  HE3 LYS A 573     -11.504  18.447 -12.107  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -9.564  17.253 -13.116  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573     -10.549  15.909 -13.270  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573     -10.936  17.295 -14.135  1.00  0.00           H  
ATOM    179  N   ILE A 574      -8.885  13.986  -7.483  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -7.981  13.375  -6.532  1.00  0.00           C  
ATOM    181  C   ILE A 574      -7.167  14.410  -5.732  1.00  0.00           C  
ATOM    182  O   ILE A 574      -7.436  14.658  -4.547  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -7.025  12.372  -7.258  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -6.452  12.986  -8.560  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -7.747  11.074  -7.564  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -5.399  12.154  -9.231  1.00  0.00           C  
ATOM    187  H   ILE A 574      -8.840  13.713  -8.425  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -8.585  12.807  -5.841  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -6.208  12.156  -6.587  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -7.256  13.121  -9.267  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -6.023  13.951  -8.331  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -8.593  11.274  -8.204  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -7.070  10.395  -8.062  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -8.090  10.625  -6.643  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -5.800  11.184  -9.486  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -5.062  12.662 -10.122  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -4.563  12.036  -8.555  1.00  0.00           H  
ATOM    198  N   ASP A 575      -6.224  15.016  -6.394  1.00  0.00           N  
ATOM    199  CA  ASP A 575      -5.321  15.983  -5.846  1.00  0.00           C  
ATOM    200  C   ASP A 575      -4.550  16.474  -7.043  1.00  0.00           C  
ATOM    201  O   ASP A 575      -4.884  16.099  -8.177  1.00  0.00           O  
ATOM    202  CB  ASP A 575      -4.347  15.312  -4.853  1.00  0.00           C  
ATOM    203  CG  ASP A 575      -3.600  16.302  -3.963  1.00  0.00           C  
ATOM    204  OD1 ASP A 575      -4.084  16.621  -2.856  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      -2.512  16.783  -4.370  1.00  0.00           O  
ATOM    206  H   ASP A 575      -6.094  14.831  -7.350  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -5.868  16.786  -5.375  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -4.839  14.543  -4.277  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      -3.606  14.832  -5.476  1.00  0.00           H  
ATOM    210  N   VAL A 576      -3.556  17.251  -6.827  1.00  0.00           N  
ATOM    211  CA  VAL A 576      -2.715  17.725  -7.880  1.00  0.00           C  
ATOM    212  C   VAL A 576      -1.416  16.923  -7.868  1.00  0.00           C  
ATOM    213  O   VAL A 576      -0.822  16.642  -8.907  1.00  0.00           O  
ATOM    214  CB  VAL A 576      -2.438  19.256  -7.743  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      -1.833  19.594  -6.385  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      -1.543  19.752  -8.869  1.00  0.00           C  
ATOM    217  H   VAL A 576      -3.360  17.504  -5.898  1.00  0.00           H  
ATOM    218  HA  VAL A 576      -3.230  17.536  -8.810  1.00  0.00           H  
ATOM    219  HB  VAL A 576      -3.386  19.769  -7.813  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      -0.891  19.076  -6.286  1.00  0.00           H  
ATOM    221 HG12 VAL A 576      -1.673  20.659  -6.306  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      -2.504  19.262  -5.607  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      -2.026  19.568  -9.817  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      -1.371  20.812  -8.751  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      -0.600  19.227  -8.837  1.00  0.00           H  
ATOM    226  N   HIS A 577      -1.021  16.485  -6.682  1.00  0.00           N  
ATOM    227  CA  HIS A 577       0.214  15.745  -6.509  1.00  0.00           C  
ATOM    228  C   HIS A 577      -0.031  14.270  -6.521  1.00  0.00           C  
ATOM    229  O   HIS A 577       0.861  13.491  -6.216  1.00  0.00           O  
ATOM    230  CB  HIS A 577       0.923  16.147  -5.217  1.00  0.00           C  
ATOM    231  CG  HIS A 577       1.548  17.508  -5.280  1.00  0.00           C  
ATOM    232  ND1 HIS A 577       1.210  18.539  -4.441  1.00  0.00           N  
ATOM    233  CD2 HIS A 577       2.534  17.986  -6.073  1.00  0.00           C  
ATOM    234  CE1 HIS A 577       1.963  19.589  -4.714  1.00  0.00           C  
ATOM    235  NE2 HIS A 577       2.771  19.274  -5.701  1.00  0.00           N  
ATOM    236  H   HIS A 577      -1.586  16.645  -5.885  1.00  0.00           H  
ATOM    237  HA  HIS A 577       0.861  15.993  -7.338  1.00  0.00           H  
ATOM    238  HB2 HIS A 577       0.188  16.141  -4.425  1.00  0.00           H  
ATOM    239  HB3 HIS A 577       1.680  15.419  -4.963  1.00  0.00           H  
ATOM    240  HD1 HIS A 577       0.508  18.507  -3.743  1.00  0.00           H  
ATOM    241  HD2 HIS A 577       3.040  17.444  -6.859  1.00  0.00           H  
ATOM    242  HE1 HIS A 577       1.921  20.542  -4.209  1.00  0.00           H  
ATOM    243  HE2 HIS A 577       3.643  19.714  -5.868  1.00  0.00           H  
ATOM    244  N   LEU A 578      -1.214  13.898  -6.903  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -1.614  12.524  -6.925  1.00  0.00           C  
ATOM    246  C   LEU A 578      -1.780  12.130  -8.372  1.00  0.00           C  
ATOM    247  O   LEU A 578      -2.262  12.938  -9.189  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -2.929  12.398  -6.165  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -3.244  11.051  -5.517  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -4.007  11.275  -4.228  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -4.088  10.223  -6.434  1.00  0.00           C  
ATOM    252  H   LEU A 578      -1.848  14.577  -7.212  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -0.856  11.920  -6.450  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -2.996  13.176  -5.421  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -3.685  12.567  -6.921  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -2.330  10.516  -5.304  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -4.927  11.803  -4.434  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -4.224  10.323  -3.768  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -3.390  11.860  -3.562  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -3.544  10.005  -7.341  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -4.377   9.315  -5.924  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -4.976  10.793  -6.664  1.00  0.00           H  
ATOM    263  N   VAL A 579      -1.355  10.946  -8.709  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -1.419  10.466 -10.065  1.00  0.00           C  
ATOM    265  C   VAL A 579      -1.898   9.027 -10.052  1.00  0.00           C  
ATOM    266  O   VAL A 579      -1.298   8.174  -9.403  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -0.038  10.474 -10.775  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      -0.176  10.196 -12.263  1.00  0.00           C  
ATOM    269  CG2 VAL A 579       0.764  11.736 -10.507  1.00  0.00           C  
ATOM    270  H   VAL A 579      -0.998  10.342  -8.016  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -2.109  11.078 -10.628  1.00  0.00           H  
ATOM    272  HB  VAL A 579       0.490   9.628 -10.369  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -0.793  10.957 -12.718  1.00  0.00           H  
ATOM    274 HG12 VAL A 579       0.801  10.190 -12.722  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -0.643   9.230 -12.385  1.00  0.00           H  
ATOM    276 HG21 VAL A 579       0.935  11.811  -9.442  1.00  0.00           H  
ATOM    277 HG22 VAL A 579       1.711  11.680 -11.022  1.00  0.00           H  
ATOM    278 HG23 VAL A 579       0.208  12.597 -10.848  1.00  0.00           H  
ATOM    279  N   PRO A 580      -2.993   8.753 -10.715  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -3.492   7.403 -10.875  1.00  0.00           C  
ATOM    281  C   PRO A 580      -2.659   6.620 -11.902  1.00  0.00           C  
ATOM    282  O   PRO A 580      -2.027   7.204 -12.788  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -4.915   7.614 -11.407  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -4.877   8.941 -12.079  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -3.846   9.750 -11.354  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -3.526   6.871  -9.936  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -5.162   6.825 -12.102  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -5.613   7.612 -10.583  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -4.597   8.819 -13.114  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -5.845   9.413 -12.008  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -3.230  10.354 -12.006  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -4.314  10.365 -10.601  1.00  0.00           H  
ATOM    293  N   ASP A 581      -2.613   5.329 -11.752  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -1.975   4.456 -12.731  1.00  0.00           C  
ATOM    295  C   ASP A 581      -2.811   4.398 -13.990  1.00  0.00           C  
ATOM    296  O   ASP A 581      -2.309   4.567 -15.096  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -1.777   3.053 -12.144  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -1.516   1.985 -13.183  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -0.394   1.880 -13.710  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -2.440   1.197 -13.457  1.00  0.00           O  
ATOM    301  H   ASP A 581      -2.974   4.931 -10.927  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -1.011   4.877 -12.973  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -0.935   3.070 -11.469  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -2.664   2.782 -11.590  1.00  0.00           H  
ATOM    305  N   ARG A 582      -4.093   4.223 -13.805  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -5.010   4.146 -14.913  1.00  0.00           C  
ATOM    307  C   ARG A 582      -5.406   5.522 -15.342  1.00  0.00           C  
ATOM    308  O   ARG A 582      -5.561   6.423 -14.506  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -6.257   3.336 -14.541  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -5.949   1.906 -14.185  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -5.340   1.182 -15.366  1.00  0.00           C  
ATOM    312  NE  ARG A 582      -4.422   0.113 -14.957  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      -4.478  -1.159 -15.374  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      -5.540  -1.598 -16.038  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      -3.518  -2.008 -15.049  1.00  0.00           N  
ATOM    316  H   ARG A 582      -4.428   4.169 -12.889  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -4.509   3.654 -15.732  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -6.738   3.802 -13.694  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -6.941   3.340 -15.377  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -5.288   1.859 -13.333  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -6.899   1.443 -13.961  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -6.158   0.749 -15.923  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -4.823   1.902 -15.981  1.00  0.00           H  
ATOM    324  HE  ARG A 582      -3.679   0.427 -14.377  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      -6.331  -1.004 -16.224  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      -5.608  -2.536 -16.392  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      -2.731  -1.739 -14.479  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      -3.530  -2.970 -15.349  1.00  0.00           H  
ATOM    329  N   LYS A 583      -5.489   5.716 -16.616  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -5.975   6.943 -17.144  1.00  0.00           C  
ATOM    331  C   LYS A 583      -6.886   6.595 -18.281  1.00  0.00           C  
ATOM    332  O   LYS A 583      -6.445   6.076 -19.312  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -4.845   7.833 -17.649  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -5.115   9.322 -17.453  1.00  0.00           C  
ATOM    335  CD  LYS A 583      -4.130  10.197 -18.224  1.00  0.00           C  
ATOM    336  CE  LYS A 583      -2.674   9.877 -17.922  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      -2.332  10.049 -16.503  1.00  0.00           N  
ATOM    338  H   LYS A 583      -5.194   5.017 -17.246  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -6.543   7.457 -16.384  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -3.936   7.580 -17.123  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -4.702   7.651 -18.704  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -6.117   9.551 -17.782  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -5.023   9.546 -16.398  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      -4.294  10.048 -19.281  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      -4.319  11.233 -17.978  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      -2.481   8.853 -18.203  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      -2.048  10.527 -18.517  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      -2.866   9.379 -15.906  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -1.315   9.861 -16.364  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      -2.533  11.018 -16.172  1.00  0.00           H  
ATOM    351  N   LYS A 584      -8.135   6.773 -18.065  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -9.121   6.526 -19.062  1.00  0.00           C  
ATOM    353  C   LYS A 584     -10.246   7.519 -18.863  1.00  0.00           C  
ATOM    354  O   LYS A 584     -10.220   8.287 -17.885  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -9.602   5.050 -19.015  1.00  0.00           C  
ATOM    356  CG  LYS A 584     -10.202   4.607 -17.689  1.00  0.00           C  
ATOM    357  CD  LYS A 584     -10.565   3.127 -17.685  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -9.333   2.241 -17.541  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -9.615   0.839 -17.910  1.00  0.00           N  
ATOM    360  H   LYS A 584      -8.432   7.101 -17.186  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -8.662   6.724 -20.020  1.00  0.00           H  
ATOM    362  HB2 LYS A 584     -10.353   4.913 -19.779  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -8.762   4.407 -19.239  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -9.454   4.756 -16.922  1.00  0.00           H  
ATOM    365  HG3 LYS A 584     -11.074   5.201 -17.465  1.00  0.00           H  
ATOM    366  HD2 LYS A 584     -11.233   2.935 -16.859  1.00  0.00           H  
ATOM    367  HD3 LYS A 584     -11.065   2.885 -18.612  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -8.486   2.637 -18.075  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -9.075   2.258 -16.492  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584     -10.170   0.803 -18.795  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -8.743   0.296 -18.085  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584     -10.141   0.317 -17.173  1.00  0.00           H  
ATOM    373  N   ASP A 585     -11.182   7.550 -19.771  1.00  0.00           N  
ATOM    374  CA  ASP A 585     -12.296   8.488 -19.683  1.00  0.00           C  
ATOM    375  C   ASP A 585     -13.243   8.058 -18.583  1.00  0.00           C  
ATOM    376  O   ASP A 585     -13.369   8.731 -17.555  1.00  0.00           O  
ATOM    377  CB  ASP A 585     -13.049   8.599 -21.019  1.00  0.00           C  
ATOM    378  CG  ASP A 585     -12.199   9.095 -22.161  1.00  0.00           C  
ATOM    379  OD1 ASP A 585     -12.120  10.328 -22.380  1.00  0.00           O  
ATOM    380  OD2 ASP A 585     -11.612   8.257 -22.889  1.00  0.00           O  
ATOM    381  H   ASP A 585     -11.118   6.934 -20.533  1.00  0.00           H  
ATOM    382  HA  ASP A 585     -11.887   9.453 -19.425  1.00  0.00           H  
ATOM    383  HB2 ASP A 585     -13.429   7.624 -21.286  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -13.882   9.276 -20.892  1.00  0.00           H  
ATOM    385  N   GLN A 586     -13.873   6.916 -18.772  1.00  0.00           N  
ATOM    386  CA  GLN A 586     -14.766   6.381 -17.782  1.00  0.00           C  
ATOM    387  C   GLN A 586     -14.250   5.069 -17.278  1.00  0.00           C  
ATOM    388  O   GLN A 586     -13.659   4.275 -18.024  1.00  0.00           O  
ATOM    389  CB  GLN A 586     -16.227   6.239 -18.257  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -16.931   7.558 -18.559  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -16.996   7.901 -20.043  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -17.912   8.591 -20.491  1.00  0.00           O  
ATOM    393  NE2 GLN A 586     -16.076   7.405 -20.819  1.00  0.00           N  
ATOM    394  H   GLN A 586     -13.698   6.388 -19.586  1.00  0.00           H  
ATOM    395  HA  GLN A 586     -14.739   7.071 -16.951  1.00  0.00           H  
ATOM    396  HB2 GLN A 586     -16.237   5.645 -19.159  1.00  0.00           H  
ATOM    397  HB3 GLN A 586     -16.790   5.722 -17.493  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -17.939   7.502 -18.177  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -16.400   8.342 -18.038  1.00  0.00           H  
ATOM    400 HE21 GLN A 586     -15.385   6.835 -20.421  1.00  0.00           H  
ATOM    401 HE22 GLN A 586     -16.095   7.604 -21.778  1.00  0.00           H  
ATOM    402  N   TYR A 587     -14.477   4.841 -16.035  1.00  0.00           N  
ATOM    403  CA  TYR A 587     -14.015   3.682 -15.361  1.00  0.00           C  
ATOM    404  C   TYR A 587     -15.179   2.773 -15.157  1.00  0.00           C  
ATOM    405  O   TYR A 587     -16.222   3.191 -14.671  1.00  0.00           O  
ATOM    406  CB  TYR A 587     -13.289   4.047 -14.035  1.00  0.00           C  
ATOM    407  CG  TYR A 587     -12.016   4.862 -14.268  1.00  0.00           C  
ATOM    408  CD1 TYR A 587     -12.090   6.205 -14.636  1.00  0.00           C  
ATOM    409  CD2 TYR A 587     -10.746   4.285 -14.168  1.00  0.00           C  
ATOM    410  CE1 TYR A 587     -10.960   6.940 -14.908  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -9.608   5.031 -14.427  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -9.724   6.351 -14.803  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -8.597   7.073 -15.099  1.00  0.00           O  
ATOM    414  H   TYR A 587     -15.057   5.478 -15.555  1.00  0.00           H  
ATOM    415  HA  TYR A 587     -13.316   3.191 -16.018  1.00  0.00           H  
ATOM    416  HB2 TYR A 587     -13.947   4.642 -13.420  1.00  0.00           H  
ATOM    417  HB3 TYR A 587     -13.020   3.140 -13.513  1.00  0.00           H  
ATOM    418  HD1 TYR A 587     -13.062   6.665 -14.718  1.00  0.00           H  
ATOM    419  HD2 TYR A 587     -10.620   3.256 -13.853  1.00  0.00           H  
ATOM    420  HE1 TYR A 587     -11.048   7.979 -15.189  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -8.635   4.571 -14.347  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -8.635   7.916 -14.636  1.00  0.00           H  
ATOM    423  N   LYS A 588     -15.019   1.571 -15.603  1.00  0.00           N  
ATOM    424  CA  LYS A 588     -16.058   0.572 -15.556  1.00  0.00           C  
ATOM    425  C   LYS A 588     -16.140  -0.004 -14.162  1.00  0.00           C  
ATOM    426  O   LYS A 588     -15.143   0.003 -13.431  1.00  0.00           O  
ATOM    427  CB  LYS A 588     -15.725  -0.517 -16.566  1.00  0.00           C  
ATOM    428  CG  LYS A 588     -15.609   0.000 -17.997  1.00  0.00           C  
ATOM    429  CD  LYS A 588     -15.058  -1.057 -18.940  1.00  0.00           C  
ATOM    430  CE  LYS A 588     -15.930  -2.293 -18.987  1.00  0.00           C  
ATOM    431  NZ  LYS A 588     -15.374  -3.313 -19.889  1.00  0.00           N  
ATOM    432  H   LYS A 588     -14.150   1.314 -15.968  1.00  0.00           H  
ATOM    433  HA  LYS A 588     -17.000   1.026 -15.826  1.00  0.00           H  
ATOM    434  HB2 LYS A 588     -14.785  -0.973 -16.290  1.00  0.00           H  
ATOM    435  HB3 LYS A 588     -16.502  -1.267 -16.540  1.00  0.00           H  
ATOM    436  HG2 LYS A 588     -16.589   0.293 -18.344  1.00  0.00           H  
ATOM    437  HG3 LYS A 588     -14.954   0.859 -18.004  1.00  0.00           H  
ATOM    438  HD2 LYS A 588     -14.996  -0.642 -19.936  1.00  0.00           H  
ATOM    439  HD3 LYS A 588     -14.069  -1.336 -18.609  1.00  0.00           H  
ATOM    440  HE2 LYS A 588     -16.002  -2.708 -17.992  1.00  0.00           H  
ATOM    441  HE3 LYS A 588     -16.915  -2.013 -19.331  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588     -14.398  -3.559 -19.613  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588     -15.959  -4.176 -19.839  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588     -15.361  -2.959 -20.871  1.00  0.00           H  
ATOM    445  N   VAL A 589     -17.296  -0.488 -13.790  1.00  0.00           N  
ATOM    446  CA  VAL A 589     -17.503  -1.043 -12.466  1.00  0.00           C  
ATOM    447  C   VAL A 589     -16.568  -2.229 -12.241  1.00  0.00           C  
ATOM    448  O   VAL A 589     -16.567  -3.203 -13.008  1.00  0.00           O  
ATOM    449  CB  VAL A 589     -18.985  -1.452 -12.220  1.00  0.00           C  
ATOM    450  CG1 VAL A 589     -19.175  -1.985 -10.805  1.00  0.00           C  
ATOM    451  CG2 VAL A 589     -19.907  -0.265 -12.460  1.00  0.00           C  
ATOM    452  H   VAL A 589     -18.042  -0.475 -14.436  1.00  0.00           H  
ATOM    453  HA  VAL A 589     -17.230  -0.271 -11.761  1.00  0.00           H  
ATOM    454  HB  VAL A 589     -19.247  -2.234 -12.917  1.00  0.00           H  
ATOM    455 HG11 VAL A 589     -18.883  -1.219 -10.101  1.00  0.00           H  
ATOM    456 HG12 VAL A 589     -20.211  -2.249 -10.652  1.00  0.00           H  
ATOM    457 HG13 VAL A 589     -18.553  -2.857 -10.664  1.00  0.00           H  
ATOM    458 HG21 VAL A 589     -19.792   0.075 -13.478  1.00  0.00           H  
ATOM    459 HG22 VAL A 589     -20.931  -0.562 -12.293  1.00  0.00           H  
ATOM    460 HG23 VAL A 589     -19.650   0.534 -11.779  1.00  0.00           H  
ATOM    461  N   GLY A 590     -15.754  -2.112 -11.225  1.00  0.00           N  
ATOM    462  CA  GLY A 590     -14.784  -3.113 -10.917  1.00  0.00           C  
ATOM    463  C   GLY A 590     -13.376  -2.696 -11.283  1.00  0.00           C  
ATOM    464  O   GLY A 590     -12.421  -3.389 -10.930  1.00  0.00           O  
ATOM    465  H   GLY A 590     -15.852  -1.332 -10.633  1.00  0.00           H  
ATOM    466  HA2 GLY A 590     -14.805  -3.269  -9.846  1.00  0.00           H  
ATOM    467  HA3 GLY A 590     -15.030  -4.032 -11.428  1.00  0.00           H  
ATOM    468  N   GLU A 591     -13.221  -1.569 -11.994  1.00  0.00           N  
ATOM    469  CA  GLU A 591     -11.899  -1.082 -12.322  1.00  0.00           C  
ATOM    470  C   GLU A 591     -11.197  -0.641 -11.079  1.00  0.00           C  
ATOM    471  O   GLU A 591     -11.744   0.132 -10.295  1.00  0.00           O  
ATOM    472  CB  GLU A 591     -11.947   0.060 -13.334  1.00  0.00           C  
ATOM    473  CG  GLU A 591     -12.374  -0.375 -14.714  1.00  0.00           C  
ATOM    474  CD  GLU A 591     -11.385  -1.297 -15.348  1.00  0.00           C  
ATOM    475  OE1 GLU A 591     -10.594  -0.831 -16.171  1.00  0.00           O  
ATOM    476  OE2 GLU A 591     -11.368  -2.495 -15.030  1.00  0.00           O  
ATOM    477  H   GLU A 591     -13.989  -1.042 -12.314  1.00  0.00           H  
ATOM    478  HA  GLU A 591     -11.349  -1.907 -12.751  1.00  0.00           H  
ATOM    479  HB2 GLU A 591     -12.645   0.805 -12.983  1.00  0.00           H  
ATOM    480  HB3 GLU A 591     -10.966   0.508 -13.406  1.00  0.00           H  
ATOM    481  HG2 GLU A 591     -13.323  -0.886 -14.638  1.00  0.00           H  
ATOM    482  HG3 GLU A 591     -12.481   0.503 -15.333  1.00  0.00           H  
ATOM    483  N   VAL A 592     -10.035  -1.164 -10.866  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -9.264  -0.796  -9.721  1.00  0.00           C  
ATOM    485  C   VAL A 592      -8.237   0.210 -10.156  1.00  0.00           C  
ATOM    486  O   VAL A 592      -7.450  -0.045 -11.062  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -8.564  -2.005  -9.063  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -7.981  -1.629  -7.720  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -9.504  -3.191  -8.949  1.00  0.00           C  
ATOM    490  H   VAL A 592      -9.683  -1.821 -11.505  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -9.928  -0.332  -9.006  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -7.720  -2.282  -9.668  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -8.775  -1.282  -7.076  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -7.507  -2.493  -7.277  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -7.253  -0.842  -7.850  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -9.815  -3.490  -9.940  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -9.007  -4.016  -8.460  1.00  0.00           H  
ATOM    498 HG23 VAL A 592     -10.373  -2.897  -8.379  1.00  0.00           H  
ATOM    499  N   LEU A 593      -8.273   1.343  -9.559  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -7.380   2.403  -9.893  1.00  0.00           C  
ATOM    501  C   LEU A 593      -6.320   2.502  -8.822  1.00  0.00           C  
ATOM    502  O   LEU A 593      -6.625   2.874  -7.692  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -8.125   3.766  -9.996  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -9.154   4.000 -11.104  1.00  0.00           C  
ATOM    505  CD1 LEU A 593     -10.341   3.056 -11.007  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -9.624   5.446 -11.040  1.00  0.00           C  
ATOM    507  H   LEU A 593      -8.929   1.475  -8.837  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -6.920   2.184 -10.845  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -8.678   3.934  -9.088  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -7.384   4.543 -10.108  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -8.686   3.859 -12.066  1.00  0.00           H  
ATOM    512 HD11 LEU A 593     -10.833   3.184 -10.055  1.00  0.00           H  
ATOM    513 HD12 LEU A 593     -11.030   3.267 -11.811  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -9.985   2.039 -11.100  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -8.775   6.100 -11.181  1.00  0.00           H  
ATOM    516 HD22 LEU A 593     -10.344   5.621 -11.827  1.00  0.00           H  
ATOM    517 HD23 LEU A 593     -10.080   5.641 -10.081  1.00  0.00           H  
ATOM    518  N   LYS A 594      -5.106   2.099  -9.138  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -4.006   2.288  -8.223  1.00  0.00           C  
ATOM    520  C   LYS A 594      -3.478   3.686  -8.360  1.00  0.00           C  
ATOM    521  O   LYS A 594      -2.967   4.058  -9.404  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -2.875   1.277  -8.444  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -3.158  -0.103  -7.880  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -1.976  -1.059  -8.041  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -1.908  -1.726  -9.417  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -1.763  -0.784 -10.543  1.00  0.00           N  
ATOM    527  H   LYS A 594      -4.934   1.662 -10.003  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -4.400   2.150  -7.226  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -2.708   1.172  -9.505  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -1.976   1.653  -7.980  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -3.349   0.006  -6.824  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -4.024  -0.516  -8.375  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -1.068  -0.496  -7.887  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -2.053  -1.819  -7.278  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -1.077  -2.415  -9.434  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -2.831  -2.273  -9.539  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -0.911  -0.190 -10.439  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      -1.681  -1.302 -11.446  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      -2.593  -0.161 -10.624  1.00  0.00           H  
ATOM    540  N   PHE A 595      -3.663   4.470  -7.358  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -3.152   5.811  -7.347  1.00  0.00           C  
ATOM    542  C   PHE A 595      -1.774   5.806  -6.749  1.00  0.00           C  
ATOM    543  O   PHE A 595      -1.345   4.813  -6.145  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -4.026   6.740  -6.507  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -5.462   6.799  -6.896  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -6.420   6.274  -6.069  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -5.853   7.390  -8.081  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -7.741   6.334  -6.401  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -7.182   7.453  -8.431  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -8.133   6.923  -7.586  1.00  0.00           C  
ATOM    551  H   PHE A 595      -4.172   4.136  -6.582  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -3.111   6.182  -8.359  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -3.974   6.440  -5.471  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -3.628   7.740  -6.581  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -6.122   5.810  -5.140  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -5.103   7.804  -8.739  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -8.465   5.907  -5.722  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -7.470   7.918  -9.362  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -9.179   6.972  -7.850  1.00  0.00           H  
ATOM    560  N   SER A 596      -1.070   6.869  -6.944  1.00  0.00           N  
ATOM    561  CA  SER A 596       0.182   7.102  -6.358  1.00  0.00           C  
ATOM    562  C   SER A 596       0.326   8.607  -6.301  1.00  0.00           C  
ATOM    563  O   SER A 596      -0.577   9.322  -6.726  1.00  0.00           O  
ATOM    564  CB  SER A 596       1.296   6.453  -7.198  1.00  0.00           C  
ATOM    565  OG  SER A 596       1.108   5.036  -7.288  1.00  0.00           O  
ATOM    566  H   SER A 596      -1.344   7.610  -7.532  1.00  0.00           H  
ATOM    567  HA  SER A 596       0.179   6.693  -5.357  1.00  0.00           H  
ATOM    568  HB2 SER A 596       1.290   6.869  -8.194  1.00  0.00           H  
ATOM    569  HB3 SER A 596       2.245   6.642  -6.721  1.00  0.00           H  
ATOM    570  HG  SER A 596       0.249   4.856  -6.869  1.00  0.00           H  
ATOM    571  N   CYS A 597       1.384   9.069  -5.796  1.00  0.00           N  
ATOM    572  CA  CYS A 597       1.637  10.482  -5.716  1.00  0.00           C  
ATOM    573  C   CYS A 597       2.895  10.817  -6.474  1.00  0.00           C  
ATOM    574  O   CYS A 597       3.543   9.919  -7.042  1.00  0.00           O  
ATOM    575  CB  CYS A 597       1.738  10.927  -4.253  1.00  0.00           C  
ATOM    576  SG  CYS A 597       0.164  10.833  -3.331  1.00  0.00           S  
ATOM    577  H   CYS A 597       2.053   8.429  -5.465  1.00  0.00           H  
ATOM    578  HA  CYS A 597       0.814  11.011  -6.180  1.00  0.00           H  
ATOM    579  HB2 CYS A 597       2.438  10.269  -3.759  1.00  0.00           H  
ATOM    580  HB3 CYS A 597       2.120  11.936  -4.199  1.00  0.00           H  
ATOM    581  N   LYS A 598       3.213  12.093  -6.524  1.00  0.00           N  
ATOM    582  CA  LYS A 598       4.404  12.601  -7.167  1.00  0.00           C  
ATOM    583  C   LYS A 598       5.675  11.988  -6.571  1.00  0.00           C  
ATOM    584  O   LYS A 598       5.630  11.437  -5.480  1.00  0.00           O  
ATOM    585  CB  LYS A 598       4.448  14.108  -7.036  1.00  0.00           C  
ATOM    586  CG  LYS A 598       3.358  14.812  -7.764  1.00  0.00           C  
ATOM    587  CD  LYS A 598       3.272  14.508  -9.251  1.00  0.00           C  
ATOM    588  CE  LYS A 598       4.470  15.000 -10.018  1.00  0.00           C  
ATOM    589  NZ  LYS A 598       4.306  14.776 -11.464  1.00  0.00           N  
ATOM    590  H   LYS A 598       2.583  12.735  -6.133  1.00  0.00           H  
ATOM    591  HA  LYS A 598       4.306  12.360  -8.214  1.00  0.00           H  
ATOM    592  HB2 LYS A 598       4.309  14.319  -5.986  1.00  0.00           H  
ATOM    593  HB3 LYS A 598       5.407  14.482  -7.356  1.00  0.00           H  
ATOM    594  HG2 LYS A 598       2.463  14.420  -7.321  1.00  0.00           H  
ATOM    595  HG3 LYS A 598       3.486  15.870  -7.608  1.00  0.00           H  
ATOM    596  HD2 LYS A 598       3.212  13.438  -9.378  1.00  0.00           H  
ATOM    597  HD3 LYS A 598       2.381  14.966  -9.653  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       4.589  16.059  -9.838  1.00  0.00           H  
ATOM    599  HE3 LYS A 598       5.347  14.474  -9.674  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598       4.054  13.787 -11.677  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598       3.573  15.405 -11.860  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598       5.219  14.939 -11.939  1.00  0.00           H  
ATOM    603  N   PRO A 599       6.816  12.113  -7.274  1.00  0.00           N  
ATOM    604  CA  PRO A 599       8.114  11.513  -6.878  1.00  0.00           C  
ATOM    605  C   PRO A 599       8.510  11.742  -5.406  1.00  0.00           C  
ATOM    606  O   PRO A 599       9.001  10.820  -4.727  1.00  0.00           O  
ATOM    607  CB  PRO A 599       9.117  12.202  -7.799  1.00  0.00           C  
ATOM    608  CG  PRO A 599       8.334  12.589  -9.004  1.00  0.00           C  
ATOM    609  CD  PRO A 599       6.934  12.861  -8.536  1.00  0.00           C  
ATOM    610  HA  PRO A 599       8.114  10.455  -7.086  1.00  0.00           H  
ATOM    611  HB2 PRO A 599       9.528  13.068  -7.302  1.00  0.00           H  
ATOM    612  HB3 PRO A 599       9.910  11.513  -8.052  1.00  0.00           H  
ATOM    613  HG2 PRO A 599       8.758  13.479  -9.445  1.00  0.00           H  
ATOM    614  HG3 PRO A 599       8.337  11.780  -9.720  1.00  0.00           H  
ATOM    615  HD2 PRO A 599       6.731  13.905  -8.343  1.00  0.00           H  
ATOM    616  HD3 PRO A 599       6.170  12.532  -9.224  1.00  0.00           H  
ATOM    617  N   GLY A 600       8.289  12.948  -4.923  1.00  0.00           N  
ATOM    618  CA  GLY A 600       8.644  13.276  -3.566  1.00  0.00           C  
ATOM    619  C   GLY A 600       7.481  13.138  -2.615  1.00  0.00           C  
ATOM    620  O   GLY A 600       7.621  13.359  -1.416  1.00  0.00           O  
ATOM    621  H   GLY A 600       7.882  13.642  -5.493  1.00  0.00           H  
ATOM    622  HA2 GLY A 600       9.440  12.621  -3.244  1.00  0.00           H  
ATOM    623  HA3 GLY A 600       8.998  14.296  -3.536  1.00  0.00           H  
ATOM    624  N   PHE A 601       6.343  12.756  -3.129  1.00  0.00           N  
ATOM    625  CA  PHE A 601       5.168  12.637  -2.326  1.00  0.00           C  
ATOM    626  C   PHE A 601       4.847  11.216  -1.987  1.00  0.00           C  
ATOM    627  O   PHE A 601       5.172  10.281  -2.721  1.00  0.00           O  
ATOM    628  CB  PHE A 601       3.972  13.299  -2.980  1.00  0.00           C  
ATOM    629  CG  PHE A 601       3.894  14.764  -2.758  1.00  0.00           C  
ATOM    630  CD1 PHE A 601       4.679  15.642  -3.467  1.00  0.00           C  
ATOM    631  CD2 PHE A 601       3.003  15.260  -1.839  1.00  0.00           C  
ATOM    632  CE1 PHE A 601       4.574  16.996  -3.258  1.00  0.00           C  
ATOM    633  CE2 PHE A 601       2.889  16.611  -1.616  1.00  0.00           C  
ATOM    634  CZ  PHE A 601       3.675  17.483  -2.328  1.00  0.00           C  
ATOM    635  H   PHE A 601       6.285  12.490  -4.073  1.00  0.00           H  
ATOM    636  HA  PHE A 601       5.364  13.161  -1.403  1.00  0.00           H  
ATOM    637  HB2 PHE A 601       4.013  13.130  -4.046  1.00  0.00           H  
ATOM    638  HB3 PHE A 601       3.070  12.851  -2.588  1.00  0.00           H  
ATOM    639  HD1 PHE A 601       5.388  15.254  -4.183  1.00  0.00           H  
ATOM    640  HD2 PHE A 601       2.402  14.551  -1.287  1.00  0.00           H  
ATOM    641  HE1 PHE A 601       5.193  17.680  -3.818  1.00  0.00           H  
ATOM    642  HE2 PHE A 601       2.185  16.984  -0.887  1.00  0.00           H  
ATOM    643  HZ  PHE A 601       3.590  18.546  -2.162  1.00  0.00           H  
ATOM    644  N   THR A 602       4.216  11.075  -0.880  1.00  0.00           N  
ATOM    645  CA  THR A 602       3.787   9.834  -0.377  1.00  0.00           C  
ATOM    646  C   THR A 602       2.281   9.719  -0.487  1.00  0.00           C  
ATOM    647  O   THR A 602       1.556  10.619  -0.057  1.00  0.00           O  
ATOM    648  CB  THR A 602       4.180   9.736   1.095  1.00  0.00           C  
ATOM    649  OG1 THR A 602       5.609   9.710   1.230  1.00  0.00           O  
ATOM    650  CG2 THR A 602       3.550   8.549   1.777  1.00  0.00           C  
ATOM    651  H   THR A 602       4.023  11.860  -0.321  1.00  0.00           H  
ATOM    652  HA  THR A 602       4.285   9.048  -0.916  1.00  0.00           H  
ATOM    653  HB  THR A 602       3.825  10.640   1.568  1.00  0.00           H  
ATOM    654  HG1 THR A 602       5.879  10.627   1.361  1.00  0.00           H  
ATOM    655 HG21 THR A 602       3.941   7.645   1.331  1.00  0.00           H  
ATOM    656 HG22 THR A 602       3.804   8.559   2.825  1.00  0.00           H  
ATOM    657 HG23 THR A 602       2.477   8.600   1.662  1.00  0.00           H  
ATOM    658  N   ILE A 603       1.819   8.642  -1.061  1.00  0.00           N  
ATOM    659  CA  ILE A 603       0.414   8.382  -1.093  1.00  0.00           C  
ATOM    660  C   ILE A 603      -0.001   7.801   0.268  1.00  0.00           C  
ATOM    661  O   ILE A 603       0.592   6.822   0.757  1.00  0.00           O  
ATOM    662  CB  ILE A 603       0.009   7.430  -2.259  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -1.504   7.222  -2.237  1.00  0.00           C  
ATOM    664  CG2 ILE A 603       0.773   6.103  -2.210  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -2.023   6.340  -3.330  1.00  0.00           C  
ATOM    666  H   ILE A 603       2.441   8.002  -1.463  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -0.083   9.335  -1.217  1.00  0.00           H  
ATOM    668  HB  ILE A 603       0.273   7.884  -3.202  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -1.791   6.809  -1.282  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -1.975   8.189  -2.341  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       0.566   5.606  -1.273  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       0.466   5.472  -3.031  1.00  0.00           H  
ATOM    673 HG23 ILE A 603       1.833   6.299  -2.277  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -1.585   5.357  -3.235  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -3.098   6.267  -3.260  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -1.751   6.765  -4.286  1.00  0.00           H  
ATOM    677  N   VAL A 604      -0.934   8.435   0.907  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -1.376   8.000   2.210  1.00  0.00           C  
ATOM    679  C   VAL A 604      -2.819   7.527   2.155  1.00  0.00           C  
ATOM    680  O   VAL A 604      -3.731   8.294   1.793  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -1.208   9.113   3.278  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -1.628   8.617   4.652  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       0.232   9.596   3.316  1.00  0.00           C  
ATOM    684  H   VAL A 604      -1.336   9.230   0.486  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -0.757   7.160   2.491  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -1.839   9.947   3.008  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -1.019   7.771   4.933  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -1.502   9.409   5.375  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -2.666   8.320   4.623  1.00  0.00           H  
ATOM    690 HG21 VAL A 604       0.505   9.993   2.349  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       0.331  10.371   4.062  1.00  0.00           H  
ATOM    692 HG23 VAL A 604       0.885   8.771   3.562  1.00  0.00           H  
ATOM    693  N   GLY A 605      -3.015   6.272   2.476  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -4.322   5.691   2.478  1.00  0.00           C  
ATOM    695  C   GLY A 605      -4.424   4.593   1.444  1.00  0.00           C  
ATOM    696  O   GLY A 605      -3.400   3.998   1.077  1.00  0.00           O  
ATOM    697  H   GLY A 605      -2.248   5.705   2.700  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -4.531   5.285   3.457  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -5.047   6.455   2.243  1.00  0.00           H  
ATOM    700  N   PRO A 606      -5.632   4.281   0.976  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -5.854   3.273  -0.066  1.00  0.00           C  
ATOM    702  C   PRO A 606      -5.242   3.712  -1.389  1.00  0.00           C  
ATOM    703  O   PRO A 606      -5.511   4.801  -1.872  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -7.382   3.219  -0.190  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -7.844   4.530   0.341  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -6.895   4.880   1.429  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -5.466   2.304   0.213  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -7.657   3.092  -1.227  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -7.771   2.400   0.399  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -7.792   5.294  -0.423  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -8.846   4.448   0.734  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -6.804   5.952   1.523  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -7.213   4.443   2.363  1.00  0.00           H  
ATOM    714  N   ASN A 607      -4.394   2.890  -1.949  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -3.776   3.224  -3.223  1.00  0.00           C  
ATOM    716  C   ASN A 607      -4.714   2.791  -4.317  1.00  0.00           C  
ATOM    717  O   ASN A 607      -4.980   3.528  -5.237  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -2.391   2.539  -3.435  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -1.281   2.872  -2.414  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -0.085   2.784  -2.741  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -1.628   3.249  -1.205  1.00  0.00           N  
ATOM    722  H   ASN A 607      -4.199   2.028  -1.513  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -3.671   4.297  -3.282  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -2.495   1.468  -3.478  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -2.039   2.895  -4.396  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -2.578   3.318  -0.965  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -0.914   3.454  -0.562  1.00  0.00           H  
ATOM    728  N   SER A 608      -5.231   1.601  -4.191  1.00  0.00           N  
ATOM    729  CA  SER A 608      -6.124   1.054  -5.159  1.00  0.00           C  
ATOM    730  C   SER A 608      -7.577   1.183  -4.700  1.00  0.00           C  
ATOM    731  O   SER A 608      -7.948   0.690  -3.626  1.00  0.00           O  
ATOM    732  CB  SER A 608      -5.746  -0.403  -5.364  1.00  0.00           C  
ATOM    733  OG  SER A 608      -5.701  -1.090  -4.130  1.00  0.00           O  
ATOM    734  H   SER A 608      -5.027   1.031  -3.420  1.00  0.00           H  
ATOM    735  HA  SER A 608      -6.017   1.560  -6.108  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -6.463  -0.867  -6.023  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -4.770  -0.454  -5.821  1.00  0.00           H  
ATOM    738  HG  SER A 608      -6.515  -1.611  -4.066  1.00  0.00           H  
ATOM    739  N   VAL A 609      -8.376   1.881  -5.465  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -9.800   1.962  -5.187  1.00  0.00           C  
ATOM    741  C   VAL A 609     -10.542   1.299  -6.334  1.00  0.00           C  
ATOM    742  O   VAL A 609     -10.006   1.191  -7.436  1.00  0.00           O  
ATOM    743  CB  VAL A 609     -10.322   3.424  -4.995  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -9.550   4.158  -3.907  1.00  0.00           C  
ATOM    745  CG2 VAL A 609     -10.326   4.211  -6.301  1.00  0.00           C  
ATOM    746  H   VAL A 609      -8.001   2.354  -6.240  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -9.985   1.388  -4.290  1.00  0.00           H  
ATOM    748  HB  VAL A 609     -11.342   3.344  -4.645  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -8.503   4.196  -4.171  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -9.937   5.161  -3.805  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -9.662   3.632  -2.970  1.00  0.00           H  
ATOM    752 HG21 VAL A 609     -10.964   3.714  -7.018  1.00  0.00           H  
ATOM    753 HG22 VAL A 609     -10.699   5.208  -6.120  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -9.320   4.266  -6.690  1.00  0.00           H  
ATOM    755  N   GLN A 610     -11.724   0.821  -6.086  1.00  0.00           N  
ATOM    756  CA  GLN A 610     -12.512   0.193  -7.125  1.00  0.00           C  
ATOM    757  C   GLN A 610     -13.545   1.154  -7.632  1.00  0.00           C  
ATOM    758  O   GLN A 610     -13.933   2.104  -6.943  1.00  0.00           O  
ATOM    759  CB  GLN A 610     -13.276  -1.060  -6.642  1.00  0.00           C  
ATOM    760  CG  GLN A 610     -12.615  -2.438  -6.755  1.00  0.00           C  
ATOM    761  CD  GLN A 610     -11.418  -2.734  -5.823  1.00  0.00           C  
ATOM    762  OE1 GLN A 610     -11.244  -3.874  -5.392  1.00  0.00           O  
ATOM    763  NE2 GLN A 610     -10.550  -1.795  -5.599  1.00  0.00           N  
ATOM    764  H   GLN A 610     -12.130   0.954  -5.199  1.00  0.00           H  
ATOM    765  HA  GLN A 610     -11.854  -0.094  -7.931  1.00  0.00           H  
ATOM    766  HB2 GLN A 610     -13.557  -0.935  -5.609  1.00  0.00           H  
ATOM    767  HB3 GLN A 610     -14.194  -1.096  -7.213  1.00  0.00           H  
ATOM    768  HG2 GLN A 610     -13.402  -3.150  -6.554  1.00  0.00           H  
ATOM    769  HG3 GLN A 610     -12.317  -2.556  -7.787  1.00  0.00           H  
ATOM    770 HE21 GLN A 610     -10.675  -0.927  -6.036  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -9.794  -1.992  -4.998  1.00  0.00           H  
ATOM    772  N   CYS A 611     -13.958   0.930  -8.820  1.00  0.00           N  
ATOM    773  CA  CYS A 611     -15.084   1.613  -9.349  1.00  0.00           C  
ATOM    774  C   CYS A 611     -16.317   0.836  -8.991  1.00  0.00           C  
ATOM    775  O   CYS A 611     -16.391  -0.363  -9.241  1.00  0.00           O  
ATOM    776  CB  CYS A 611     -14.991   1.758 -10.854  1.00  0.00           C  
ATOM    777  SG  CYS A 611     -16.554   2.275 -11.628  1.00  0.00           S  
ATOM    778  H   CYS A 611     -13.455   0.290  -9.371  1.00  0.00           H  
ATOM    779  HA  CYS A 611     -15.130   2.593  -8.897  1.00  0.00           H  
ATOM    780  HB2 CYS A 611     -14.250   2.509 -11.078  1.00  0.00           H  
ATOM    781  HB3 CYS A 611     -14.697   0.815 -11.293  1.00  0.00           H  
ATOM    782  N   TYR A 612     -17.235   1.480  -8.372  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -18.486   0.891  -8.041  1.00  0.00           C  
ATOM    784  C   TYR A 612     -19.555   1.625  -8.832  1.00  0.00           C  
ATOM    785  O   TYR A 612     -19.281   2.688  -9.356  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -18.742   1.024  -6.541  1.00  0.00           C  
ATOM    787  CG  TYR A 612     -17.815   0.178  -5.694  1.00  0.00           C  
ATOM    788  CD1 TYR A 612     -18.136  -1.135  -5.392  1.00  0.00           C  
ATOM    789  CD2 TYR A 612     -16.616   0.682  -5.215  1.00  0.00           C  
ATOM    790  CE1 TYR A 612     -17.288  -1.924  -4.641  1.00  0.00           C  
ATOM    791  CE2 TYR A 612     -15.768  -0.098  -4.460  1.00  0.00           C  
ATOM    792  CZ  TYR A 612     -16.108  -1.401  -4.177  1.00  0.00           C  
ATOM    793  OH  TYR A 612     -15.245  -2.195  -3.441  1.00  0.00           O  
ATOM    794  H   TYR A 612     -17.101   2.423  -8.127  1.00  0.00           H  
ATOM    795  HA  TYR A 612     -18.403  -0.156  -8.304  1.00  0.00           H  
ATOM    796  HB2 TYR A 612     -18.586   2.058  -6.270  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -19.765   0.761  -6.321  1.00  0.00           H  
ATOM    798  HD1 TYR A 612     -19.066  -1.544  -5.755  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -16.346   1.706  -5.434  1.00  0.00           H  
ATOM    800  HE1 TYR A 612     -17.558  -2.946  -4.418  1.00  0.00           H  
ATOM    801  HE2 TYR A 612     -14.839   0.316  -4.096  1.00  0.00           H  
ATOM    802  HH  TYR A 612     -14.840  -1.635  -2.758  1.00  0.00           H  
ATOM    803  N   HIS A 613     -20.783   1.124  -8.872  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -21.839   1.791  -9.686  1.00  0.00           C  
ATOM    805  C   HIS A 613     -22.331   3.099  -9.034  1.00  0.00           C  
ATOM    806  O   HIS A 613     -23.257   3.750  -9.523  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -23.027   0.847 -10.050  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -23.999   0.502  -8.942  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -25.361   0.458  -9.134  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -23.804   0.138  -7.658  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -25.951   0.090  -8.021  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -25.027  -0.112  -7.111  1.00  0.00           N  
ATOM    813  H   HIS A 613     -20.958   0.295  -8.365  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -21.338   2.088 -10.597  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -23.605   1.313 -10.835  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -22.619  -0.077 -10.434  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -25.838   0.645  -9.980  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -22.849   0.060  -7.156  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -27.015  -0.030  -7.877  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -25.194  -0.018  -6.141  1.00  0.00           H  
ATOM    821  N   PHE A 614     -21.714   3.445  -7.925  1.00  0.00           N  
ATOM    822  CA  PHE A 614     -21.974   4.682  -7.238  1.00  0.00           C  
ATOM    823  C   PHE A 614     -20.730   5.574  -7.235  1.00  0.00           C  
ATOM    824  O   PHE A 614     -20.727   6.671  -6.655  1.00  0.00           O  
ATOM    825  CB  PHE A 614     -22.515   4.448  -5.821  1.00  0.00           C  
ATOM    826  CG  PHE A 614     -21.728   3.484  -4.990  1.00  0.00           C  
ATOM    827  CD1 PHE A 614     -22.172   2.191  -4.822  1.00  0.00           C  
ATOM    828  CD2 PHE A 614     -20.561   3.869  -4.374  1.00  0.00           C  
ATOM    829  CE1 PHE A 614     -21.472   1.301  -4.055  1.00  0.00           C  
ATOM    830  CE2 PHE A 614     -19.850   2.985  -3.606  1.00  0.00           C  
ATOM    831  CZ  PHE A 614     -20.304   1.695  -3.441  1.00  0.00           C  
ATOM    832  H   PHE A 614     -21.039   2.833  -7.569  1.00  0.00           H  
ATOM    833  HA  PHE A 614     -22.734   5.183  -7.815  1.00  0.00           H  
ATOM    834  HB2 PHE A 614     -22.531   5.387  -5.290  1.00  0.00           H  
ATOM    835  HB3 PHE A 614     -23.525   4.075  -5.897  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -23.086   1.877  -5.303  1.00  0.00           H  
ATOM    837  HD2 PHE A 614     -20.205   4.880  -4.506  1.00  0.00           H  
ATOM    838  HE1 PHE A 614     -21.847   0.296  -3.945  1.00  0.00           H  
ATOM    839  HE2 PHE A 614     -18.939   3.321  -3.140  1.00  0.00           H  
ATOM    840  HZ  PHE A 614     -19.748   0.997  -2.833  1.00  0.00           H  
ATOM    841  N   GLY A 615     -19.675   5.103  -7.878  1.00  0.00           N  
ATOM    842  CA  GLY A 615     -18.474   5.883  -7.990  1.00  0.00           C  
ATOM    843  C   GLY A 615     -17.250   5.152  -7.497  1.00  0.00           C  
ATOM    844  O   GLY A 615     -17.320   3.971  -7.149  1.00  0.00           O  
ATOM    845  H   GLY A 615     -19.684   4.209  -8.289  1.00  0.00           H  
ATOM    846  HA2 GLY A 615     -18.324   6.145  -9.026  1.00  0.00           H  
ATOM    847  HA3 GLY A 615     -18.593   6.788  -7.413  1.00  0.00           H  
ATOM    848  N   LEU A 616     -16.139   5.853  -7.461  1.00  0.00           N  
ATOM    849  CA  LEU A 616     -14.874   5.296  -7.017  1.00  0.00           C  
ATOM    850  C   LEU A 616     -14.867   5.231  -5.496  1.00  0.00           C  
ATOM    851  O   LEU A 616     -15.143   6.230  -4.824  1.00  0.00           O  
ATOM    852  CB  LEU A 616     -13.654   6.136  -7.519  1.00  0.00           C  
ATOM    853  CG  LEU A 616     -13.400   6.225  -9.051  1.00  0.00           C  
ATOM    854  CD1 LEU A 616     -13.333   4.857  -9.682  1.00  0.00           C  
ATOM    855  CD2 LEU A 616     -14.424   7.104  -9.743  1.00  0.00           C  
ATOM    856  H   LEU A 616     -16.180   6.800  -7.729  1.00  0.00           H  
ATOM    857  HA  LEU A 616     -14.803   4.294  -7.415  1.00  0.00           H  
ATOM    858  HB2 LEU A 616     -13.776   7.143  -7.151  1.00  0.00           H  
ATOM    859  HB3 LEU A 616     -12.767   5.724  -7.060  1.00  0.00           H  
ATOM    860  HG  LEU A 616     -12.424   6.651  -9.237  1.00  0.00           H  
ATOM    861 HD11 LEU A 616     -14.266   4.340  -9.518  1.00  0.00           H  
ATOM    862 HD12 LEU A 616     -13.155   4.955 -10.743  1.00  0.00           H  
ATOM    863 HD13 LEU A 616     -12.527   4.294  -9.234  1.00  0.00           H  
ATOM    864 HD21 LEU A 616     -14.397   8.091  -9.304  1.00  0.00           H  
ATOM    865 HD22 LEU A 616     -14.181   7.178 -10.793  1.00  0.00           H  
ATOM    866 HD23 LEU A 616     -15.410   6.681  -9.623  1.00  0.00           H  
ATOM    867  N   SER A 617     -14.618   4.073  -4.964  1.00  0.00           N  
ATOM    868  CA  SER A 617     -14.570   3.857  -3.530  1.00  0.00           C  
ATOM    869  C   SER A 617     -13.499   2.796  -3.230  1.00  0.00           C  
ATOM    870  O   SER A 617     -13.220   1.951  -4.085  1.00  0.00           O  
ATOM    871  CB  SER A 617     -15.962   3.437  -3.023  1.00  0.00           C  
ATOM    872  OG  SER A 617     -16.927   4.456  -3.313  1.00  0.00           O  
ATOM    873  H   SER A 617     -14.441   3.298  -5.547  1.00  0.00           H  
ATOM    874  HA  SER A 617     -14.266   4.771  -3.036  1.00  0.00           H  
ATOM    875  HB2 SER A 617     -16.262   2.521  -3.509  1.00  0.00           H  
ATOM    876  HB3 SER A 617     -15.925   3.287  -1.954  1.00  0.00           H  
ATOM    877  HG  SER A 617     -16.444   5.137  -3.799  1.00  0.00           H  
ATOM    878  N   PRO A 618     -12.873   2.796  -2.036  1.00  0.00           N  
ATOM    879  CA  PRO A 618     -13.195   3.710  -0.909  1.00  0.00           C  
ATOM    880  C   PRO A 618     -12.753   5.175  -1.124  1.00  0.00           C  
ATOM    881  O   PRO A 618     -12.469   5.601  -2.255  1.00  0.00           O  
ATOM    882  CB  PRO A 618     -12.399   3.095   0.243  1.00  0.00           C  
ATOM    883  CG  PRO A 618     -11.240   2.444  -0.407  1.00  0.00           C  
ATOM    884  CD  PRO A 618     -11.765   1.885  -1.689  1.00  0.00           C  
ATOM    885  HA  PRO A 618     -14.246   3.679  -0.666  1.00  0.00           H  
ATOM    886  HB2 PRO A 618     -12.090   3.873   0.926  1.00  0.00           H  
ATOM    887  HB3 PRO A 618     -13.015   2.375   0.760  1.00  0.00           H  
ATOM    888  HG2 PRO A 618     -10.469   3.176  -0.602  1.00  0.00           H  
ATOM    889  HG3 PRO A 618     -10.860   1.651   0.221  1.00  0.00           H  
ATOM    890  HD2 PRO A 618     -10.999   1.902  -2.450  1.00  0.00           H  
ATOM    891  HD3 PRO A 618     -12.128   0.879  -1.538  1.00  0.00           H  
ATOM    892  N   ASP A 619     -12.753   5.940  -0.028  1.00  0.00           N  
ATOM    893  CA  ASP A 619     -12.304   7.338  -0.027  1.00  0.00           C  
ATOM    894  C   ASP A 619     -10.913   7.432  -0.570  1.00  0.00           C  
ATOM    895  O   ASP A 619     -10.038   6.650  -0.201  1.00  0.00           O  
ATOM    896  CB  ASP A 619     -12.312   7.969   1.368  1.00  0.00           C  
ATOM    897  CG  ASP A 619     -13.683   8.266   1.928  1.00  0.00           C  
ATOM    898  OD1 ASP A 619     -14.159   9.415   1.758  1.00  0.00           O  
ATOM    899  OD2 ASP A 619     -14.289   7.387   2.581  1.00  0.00           O  
ATOM    900  H   ASP A 619     -13.071   5.534   0.807  1.00  0.00           H  
ATOM    901  HA  ASP A 619     -12.966   7.899  -0.670  1.00  0.00           H  
ATOM    902  HB2 ASP A 619     -11.787   7.312   2.039  1.00  0.00           H  
ATOM    903  HB3 ASP A 619     -11.758   8.895   1.306  1.00  0.00           H  
ATOM    904  N   LEU A 620     -10.708   8.413  -1.378  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -9.472   8.589  -2.097  1.00  0.00           C  
ATOM    906  C   LEU A 620      -8.350   9.044  -1.174  1.00  0.00           C  
ATOM    907  O   LEU A 620      -8.598   9.732  -0.176  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -9.651   9.549  -3.289  1.00  0.00           C  
ATOM    909  CG  LEU A 620     -10.603   9.080  -4.411  1.00  0.00           C  
ATOM    910  CD1 LEU A 620     -12.077   9.223  -4.037  1.00  0.00           C  
ATOM    911  CD2 LEU A 620     -10.304   9.801  -5.693  1.00  0.00           C  
ATOM    912  H   LEU A 620     -11.424   9.073  -1.460  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -9.173   7.625  -2.486  1.00  0.00           H  
ATOM    914  HB2 LEU A 620     -10.019  10.491  -2.909  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -8.679   9.721  -3.728  1.00  0.00           H  
ATOM    916  HG  LEU A 620     -10.427   8.027  -4.575  1.00  0.00           H  
ATOM    917 HD11 LEU A 620     -12.295  10.262  -3.841  1.00  0.00           H  
ATOM    918 HD12 LEU A 620     -12.692   8.875  -4.854  1.00  0.00           H  
ATOM    919 HD13 LEU A 620     -12.282   8.638  -3.153  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -9.285   9.596  -5.992  1.00  0.00           H  
ATOM    921 HD22 LEU A 620     -10.979   9.456  -6.464  1.00  0.00           H  
ATOM    922 HD23 LEU A 620     -10.431  10.864  -5.554  1.00  0.00           H  
ATOM    923  N   PRO A 621      -7.117   8.631  -1.473  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -5.947   8.953  -0.658  1.00  0.00           C  
ATOM    925  C   PRO A 621      -5.492  10.416  -0.790  1.00  0.00           C  
ATOM    926  O   PRO A 621      -6.088  11.217  -1.539  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -4.874   8.031  -1.235  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -5.268   7.860  -2.655  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -6.756   7.796  -2.642  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -6.118   8.690   0.375  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -3.907   8.502  -1.145  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -4.878   7.088  -0.709  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -4.926   8.698  -3.244  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -4.861   6.936  -3.039  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -7.159   8.207  -3.556  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -7.091   6.779  -2.503  1.00  0.00           H  
ATOM    937  N   ILE A 622      -4.453  10.759  -0.057  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -3.853  12.081  -0.120  1.00  0.00           C  
ATOM    939  C   ILE A 622      -2.367  11.936  -0.367  1.00  0.00           C  
ATOM    940  O   ILE A 622      -1.826  10.818  -0.280  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -4.035  12.901   1.186  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -3.367  12.194   2.377  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -5.506  13.162   1.463  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -3.268  13.055   3.610  1.00  0.00           C  
ATOM    945  H   ILE A 622      -4.051  10.092   0.540  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -4.302  12.618  -0.943  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -3.558  13.859   1.040  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -3.939  11.315   2.635  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -2.369  11.899   2.091  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -6.025  12.218   1.556  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -5.608  13.724   2.380  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -5.932  13.723   0.644  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -4.256  13.355   3.925  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -2.774  12.499   4.394  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      -2.684  13.928   3.355  1.00  0.00           H  
ATOM    956  N   CYS A 623      -1.712  13.035  -0.623  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -0.304  13.045  -0.866  1.00  0.00           C  
ATOM    958  C   CYS A 623       0.428  13.823   0.213  1.00  0.00           C  
ATOM    959  O   CYS A 623       0.244  15.030   0.370  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -0.030  13.647  -2.221  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -0.677  12.664  -3.596  1.00  0.00           S  
ATOM    962  H   CYS A 623      -2.175  13.902  -0.660  1.00  0.00           H  
ATOM    963  HA  CYS A 623       0.041  12.022  -0.880  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      -0.528  14.605  -2.235  1.00  0.00           H  
ATOM    965  HB3 CYS A 623       1.031  13.790  -2.368  1.00  0.00           H  
ATOM    966  N   LYS A 624       1.229  13.131   0.963  1.00  0.00           N  
ATOM    967  CA  LYS A 624       2.031  13.735   1.991  1.00  0.00           C  
ATOM    968  C   LYS A 624       3.473  13.725   1.577  1.00  0.00           C  
ATOM    969  O   LYS A 624       4.033  12.679   1.311  1.00  0.00           O  
ATOM    970  CB  LYS A 624       1.847  13.017   3.326  1.00  0.00           C  
ATOM    971  CG  LYS A 624       0.530  13.340   4.016  1.00  0.00           C  
ATOM    972  CD  LYS A 624       0.354  12.555   5.311  1.00  0.00           C  
ATOM    973  CE  LYS A 624       1.474  12.811   6.317  1.00  0.00           C  
ATOM    974  NZ  LYS A 624       1.567  14.225   6.739  1.00  0.00           N  
ATOM    975  H   LYS A 624       1.299  12.163   0.794  1.00  0.00           H  
ATOM    976  HA  LYS A 624       1.709  14.760   2.097  1.00  0.00           H  
ATOM    977  HB2 LYS A 624       1.871  11.954   3.134  1.00  0.00           H  
ATOM    978  HB3 LYS A 624       2.661  13.261   3.991  1.00  0.00           H  
ATOM    979  HG2 LYS A 624       0.508  14.395   4.244  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -0.280  13.101   3.344  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      -0.582  12.847   5.762  1.00  0.00           H  
ATOM    982  HD3 LYS A 624       0.324  11.502   5.075  1.00  0.00           H  
ATOM    983  HE2 LYS A 624       1.298  12.201   7.190  1.00  0.00           H  
ATOM    984  HE3 LYS A 624       2.410  12.516   5.866  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624       0.639  14.603   7.027  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624       2.242  14.291   7.533  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624       1.944  14.818   5.966  1.00  0.00           H  
ATOM    988  N   GLU A 625       4.066  14.875   1.486  1.00  0.00           N  
ATOM    989  CA  GLU A 625       5.454  14.958   1.094  1.00  0.00           C  
ATOM    990  C   GLU A 625       6.300  14.747   2.340  1.00  0.00           C  
ATOM    991  O   GLU A 625       7.441  14.303   2.277  1.00  0.00           O  
ATOM    992  CB  GLU A 625       5.761  16.321   0.484  1.00  0.00           C  
ATOM    993  CG  GLU A 625       6.974  16.321  -0.420  1.00  0.00           C  
ATOM    994  CD  GLU A 625       7.479  17.696  -0.722  1.00  0.00           C  
ATOM    995  OE1 GLU A 625       7.077  18.294  -1.730  1.00  0.00           O  
ATOM    996  OE2 GLU A 625       8.295  18.208   0.063  1.00  0.00           O  
ATOM    997  H   GLU A 625       3.557  15.695   1.692  1.00  0.00           H  
ATOM    998  HA  GLU A 625       5.674  14.172   0.388  1.00  0.00           H  
ATOM    999  HB2 GLU A 625       4.909  16.646  -0.095  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625       5.933  17.030   1.281  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625       7.758  15.723   0.012  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625       6.680  15.860  -1.352  1.00  0.00           H  
ATOM   1003  N   GLN A 626       5.701  15.041   3.470  1.00  0.00           N  
ATOM   1004  CA  GLN A 626       6.337  14.903   4.750  1.00  0.00           C  
ATOM   1005  C   GLN A 626       5.720  13.742   5.480  1.00  0.00           C  
ATOM   1006  O   GLN A 626       4.522  13.738   5.757  1.00  0.00           O  
ATOM   1007  CB  GLN A 626       6.173  16.181   5.551  1.00  0.00           C  
ATOM   1008  CG  GLN A 626       6.799  17.383   4.887  1.00  0.00           C  
ATOM   1009  CD  GLN A 626       6.549  18.653   5.643  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626       5.566  19.349   5.402  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626       7.399  18.951   6.577  1.00  0.00           N  
ATOM   1012  H   GLN A 626       4.770  15.340   3.446  1.00  0.00           H  
ATOM   1013  HA  GLN A 626       7.389  14.715   4.592  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626       5.119  16.376   5.682  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626       6.629  16.053   6.522  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626       7.865  17.226   4.821  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626       6.388  17.481   3.893  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626       8.145  18.333   6.753  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626       7.292  19.815   7.035  1.00  0.00           H  
ATOM   1020  N   VAL A 627       6.518  12.753   5.741  1.00  0.00           N  
ATOM   1021  CA  VAL A 627       6.081  11.535   6.419  1.00  0.00           C  
ATOM   1022  C   VAL A 627       6.996  11.192   7.584  1.00  0.00           C  
ATOM   1023  O   VAL A 627       7.947  11.929   7.870  1.00  0.00           O  
ATOM   1024  CB  VAL A 627       6.017  10.340   5.432  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627       4.809  10.457   4.547  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627       7.268  10.311   4.570  1.00  0.00           C  
ATOM   1027  H   VAL A 627       7.456  12.831   5.456  1.00  0.00           H  
ATOM   1028  HA  VAL A 627       5.088  11.714   6.802  1.00  0.00           H  
ATOM   1029  HB  VAL A 627       5.956   9.398   5.957  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627       4.857  11.376   3.981  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       4.810   9.613   3.876  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627       3.915  10.443   5.154  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627       8.137  10.192   5.201  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627       7.205   9.483   3.880  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627       7.347  11.236   4.018  1.00  0.00           H  
ATOM   1036  N   GLN A 628       6.708  10.092   8.249  1.00  0.00           N  
ATOM   1037  CA  GLN A 628       7.500   9.631   9.370  1.00  0.00           C  
ATOM   1038  C   GLN A 628       8.485   8.583   8.906  1.00  0.00           C  
ATOM   1039  O   GLN A 628       8.521   8.224   7.720  1.00  0.00           O  
ATOM   1040  CB  GLN A 628       6.622   9.023  10.453  1.00  0.00           C  
ATOM   1041  CG  GLN A 628       5.713   9.985  11.166  1.00  0.00           C  
ATOM   1042  CD  GLN A 628       4.922   9.277  12.231  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628       3.831   8.792  11.980  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628       5.472   9.185  13.413  1.00  0.00           N  
ATOM   1045  H   GLN A 628       5.954   9.527   7.972  1.00  0.00           H  
ATOM   1046  HA  GLN A 628       8.035  10.473   9.782  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628       6.002   8.265   9.998  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628       7.258   8.548  11.185  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628       6.309  10.760  11.626  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628       5.027  10.420  10.455  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628       6.363   9.587  13.543  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628       4.993   8.704  14.126  1.00  0.00           H  
ATOM   1053  N   SER A 629       9.273   8.089   9.818  1.00  0.00           N  
ATOM   1054  CA  SER A 629      10.235   7.098   9.492  1.00  0.00           C  
ATOM   1055  C   SER A 629       9.929   5.768  10.210  1.00  0.00           C  
ATOM   1056  O   SER A 629      10.599   4.755   9.967  1.00  0.00           O  
ATOM   1057  CB  SER A 629      11.634   7.619   9.821  1.00  0.00           C  
ATOM   1058  OG  SER A 629      11.870   8.876   9.177  1.00  0.00           O  
ATOM   1059  H   SER A 629       9.228   8.401  10.752  1.00  0.00           H  
ATOM   1060  HA  SER A 629      10.176   6.932   8.428  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      11.715   7.752  10.889  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      12.374   6.909   9.485  1.00  0.00           H  
ATOM   1063  HG  SER A 629      12.354   8.709   8.353  1.00  0.00           H  
ATOM   1064  N   CYS A 630       8.932   5.792  11.116  1.00  0.00           N  
ATOM   1065  CA  CYS A 630       8.454   4.606  11.867  1.00  0.00           C  
ATOM   1066  C   CYS A 630       9.418   4.112  12.948  1.00  0.00           C  
ATOM   1067  O   CYS A 630       8.983   3.584  13.982  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       8.015   3.466  10.932  1.00  0.00           C  
ATOM   1069  SG  CYS A 630       6.432   3.779  10.061  1.00  0.00           S  
ATOM   1070  H   CYS A 630       8.505   6.650  11.316  1.00  0.00           H  
ATOM   1071  HA  CYS A 630       7.580   4.920  12.419  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630       8.779   3.310  10.184  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       7.901   2.570  11.521  1.00  0.00           H  
ATOM   1074  N   GLY A 631      10.691   4.330  12.752  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      11.676   3.852  13.671  1.00  0.00           C  
ATOM   1076  C   GLY A 631      11.997   2.416  13.371  1.00  0.00           C  
ATOM   1077  O   GLY A 631      11.965   2.022  12.198  1.00  0.00           O  
ATOM   1078  H   GLY A 631      10.965   4.831  11.955  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      12.568   4.454  13.586  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      11.291   3.918  14.678  1.00  0.00           H  
ATOM   1081  N   PRO A 632      12.328   1.615  14.379  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      12.562   0.198  14.188  1.00  0.00           C  
ATOM   1083  C   PRO A 632      11.238  -0.543  13.914  1.00  0.00           C  
ATOM   1084  O   PRO A 632      10.184  -0.201  14.491  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      13.184  -0.256  15.516  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      12.718   0.738  16.520  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      12.524   2.032  15.782  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      13.246   0.023  13.371  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      12.840  -1.251  15.754  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      14.260  -0.252  15.423  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      11.784   0.411  16.953  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      13.465   0.856  17.291  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      11.652   2.548  16.155  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      13.401   2.656  15.878  1.00  0.00           H  
ATOM   1095  N   PRO A 633      11.268  -1.543  13.032  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      10.084  -2.308  12.649  1.00  0.00           C  
ATOM   1097  C   PRO A 633       9.636  -3.269  13.753  1.00  0.00           C  
ATOM   1098  O   PRO A 633      10.357  -3.475  14.748  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      10.569  -3.090  11.425  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      12.009  -3.273  11.660  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      12.470  -2.023  12.340  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       9.260  -1.667  12.371  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      10.049  -4.036  11.372  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      10.385  -2.519  10.527  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      12.167  -4.128  12.301  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      12.527  -3.404  10.721  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      13.265  -2.240  13.038  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      12.803  -1.303  11.606  1.00  0.00           H  
ATOM   1109  N   PRO A 634       8.440  -3.852  13.615  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       7.919  -4.816  14.575  1.00  0.00           C  
ATOM   1111  C   PRO A 634       8.659  -6.158  14.497  1.00  0.00           C  
ATOM   1112  O   PRO A 634       9.606  -6.334  13.699  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       6.463  -5.006  14.126  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       6.458  -4.679  12.681  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       7.486  -3.611  12.505  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       7.943  -4.437  15.585  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       6.169  -6.033  14.287  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       5.810  -4.349  14.678  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       6.721  -5.554  12.106  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       5.484  -4.314  12.389  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       7.985  -3.721  11.552  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       7.038  -2.632  12.590  1.00  0.00           H  
ATOM   1123  N   GLU A 635       8.250  -7.089  15.313  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       8.800  -8.406  15.247  1.00  0.00           C  
ATOM   1125  C   GLU A 635       7.800  -9.265  14.498  1.00  0.00           C  
ATOM   1126  O   GLU A 635       6.614  -8.939  14.467  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       9.054  -8.973  16.650  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       7.800  -9.305  17.436  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       8.112  -9.868  18.785  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635       8.586 -11.019  18.860  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       7.867  -9.189  19.794  1.00  0.00           O  
ATOM   1132  H   GLU A 635       7.541  -6.889  15.965  1.00  0.00           H  
ATOM   1133  HA  GLU A 635       9.724  -8.365  14.690  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635       9.636  -9.877  16.557  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       9.626  -8.249  17.212  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       7.190  -8.422  17.551  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       7.240 -10.043  16.881  1.00  0.00           H  
ATOM   1138  N   LEU A 636       8.242 -10.328  13.910  1.00  0.00           N  
ATOM   1139  CA  LEU A 636       7.355 -11.188  13.166  1.00  0.00           C  
ATOM   1140  C   LEU A 636       6.771 -12.212  14.169  1.00  0.00           C  
ATOM   1141  O   LEU A 636       7.438 -12.542  15.160  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       8.202 -11.930  12.161  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       7.492 -12.667  11.066  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       6.475 -11.774  10.384  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       8.519 -13.087  10.085  1.00  0.00           C  
ATOM   1146  H   LEU A 636       9.191 -10.584  14.010  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       6.610 -10.581  12.640  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       8.974 -11.318  11.725  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       8.722 -12.683  12.736  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       7.017 -13.558  11.445  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       6.980 -10.916   9.964  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       5.981 -12.326   9.598  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       5.747 -11.440  11.109  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       9.126 -12.218   9.889  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       9.158 -13.837  10.523  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       8.052 -13.457   9.186  1.00  0.00           H  
ATOM   1157  N   LEU A 637       5.562 -12.696  13.935  1.00  0.00           N  
ATOM   1158  CA  LEU A 637       4.925 -13.663  14.834  1.00  0.00           C  
ATOM   1159  C   LEU A 637       5.714 -14.970  15.056  1.00  0.00           C  
ATOM   1160  O   LEU A 637       6.013 -15.331  16.183  1.00  0.00           O  
ATOM   1161  CB  LEU A 637       3.444 -13.908  14.492  1.00  0.00           C  
ATOM   1162  CG  LEU A 637       3.015 -14.578  13.182  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637       3.691 -14.054  11.920  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637       2.937 -16.097  13.246  1.00  0.00           C  
ATOM   1165  H   LEU A 637       5.043 -12.344  13.178  1.00  0.00           H  
ATOM   1166  HA  LEU A 637       4.927 -13.141  15.776  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637       3.038 -14.515  15.286  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637       2.952 -12.948  14.549  1.00  0.00           H  
ATOM   1169  HG  LEU A 637       2.012 -14.200  13.183  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637       4.761 -14.169  12.013  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637       3.344 -14.623  11.070  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637       3.451 -13.010  11.783  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637       2.214 -16.392  13.993  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637       2.639 -16.484  12.283  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637       3.906 -16.498  13.507  1.00  0.00           H  
ATOM   1176  N   ASN A 638       6.072 -15.652  13.990  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       6.830 -16.907  14.094  1.00  0.00           C  
ATOM   1178  C   ASN A 638       8.024 -16.881  13.184  1.00  0.00           C  
ATOM   1179  O   ASN A 638       8.382 -17.879  12.523  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       5.954 -18.145  13.847  1.00  0.00           C  
ATOM   1181  CG  ASN A 638       5.442 -18.769  15.147  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638       6.093 -19.636  15.715  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638       4.290 -18.355  15.617  1.00  0.00           N  
ATOM   1184  H   ASN A 638       5.830 -15.317  13.102  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       7.205 -16.940  15.107  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638       5.104 -17.867  13.243  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       6.541 -18.885  13.322  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638       3.782 -17.669  15.139  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638       3.973 -18.744  16.466  1.00  0.00           H  
ATOM   1190  N   GLY A 639       8.648 -15.750  13.174  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       9.825 -15.536  12.425  1.00  0.00           C  
ATOM   1192  C   GLY A 639      10.525 -14.328  12.965  1.00  0.00           C  
ATOM   1193  O   GLY A 639      10.266 -13.932  14.105  1.00  0.00           O  
ATOM   1194  H   GLY A 639       8.318 -15.012  13.727  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      10.449 -16.417  12.474  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       9.551 -15.353  11.398  1.00  0.00           H  
ATOM   1197  N   ASN A 640      11.338 -13.702  12.173  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      12.061 -12.525  12.604  1.00  0.00           C  
ATOM   1199  C   ASN A 640      12.356 -11.685  11.396  1.00  0.00           C  
ATOM   1200  O   ASN A 640      11.942 -12.019  10.290  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      13.380 -12.937  13.217  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      14.054 -11.889  14.131  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      15.273 -11.858  14.251  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      13.284 -11.032  14.768  1.00  0.00           N  
ATOM   1205  H   ASN A 640      11.466 -14.025  11.249  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      11.481 -11.976  13.329  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      13.362 -13.935  13.607  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      13.983 -12.990  12.326  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      12.305 -11.069  14.664  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      13.709 -10.378  15.363  1.00  0.00           H  
ATOM   1211  N   VAL A 641      13.061 -10.632  11.599  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      13.495  -9.785  10.550  1.00  0.00           C  
ATOM   1213  C   VAL A 641      14.927 -10.217  10.168  1.00  0.00           C  
ATOM   1214  O   VAL A 641      15.740 -10.528  11.046  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      13.455  -8.296  11.012  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      14.289  -8.103  12.261  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      13.900  -7.354   9.912  1.00  0.00           C  
ATOM   1218  H   VAL A 641      13.342 -10.401  12.509  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      12.811  -9.942   9.732  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      12.451  -8.030  11.306  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      15.311  -8.384  12.052  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      14.239  -7.072  12.576  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      13.894  -8.742  13.036  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      13.245  -7.471   9.062  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      13.857  -6.339  10.276  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      14.913  -7.597   9.629  1.00  0.00           H  
ATOM   1227  N   LYS A 642      15.220 -10.305   8.891  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      16.561 -10.710   8.475  1.00  0.00           C  
ATOM   1229  C   LYS A 642      17.461  -9.518   8.333  1.00  0.00           C  
ATOM   1230  O   LYS A 642      18.685  -9.627   8.469  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      16.551 -11.536   7.185  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      15.784 -10.914   6.034  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      15.946 -11.736   4.770  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      17.279 -11.480   4.074  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      17.288 -10.191   3.349  1.00  0.00           N  
ATOM   1236  H   LYS A 642      14.533 -10.088   8.220  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      16.955 -11.321   9.274  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      17.571 -11.685   6.860  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      16.117 -12.501   7.399  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      14.739 -10.876   6.304  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      16.152  -9.911   5.868  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      15.891 -12.783   5.028  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      15.142 -11.491   4.091  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      18.036 -11.412   4.844  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      17.497 -12.287   3.390  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      16.433 -10.070   2.762  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      17.382  -9.370   3.988  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      18.093 -10.141   2.685  1.00  0.00           H  
ATOM   1249  N   GLU A 643      16.858  -8.382   8.098  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      17.595  -7.159   7.928  1.00  0.00           C  
ATOM   1251  C   GLU A 643      18.015  -6.602   9.277  1.00  0.00           C  
ATOM   1252  O   GLU A 643      17.486  -7.027  10.323  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      16.769  -6.133   7.163  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      16.468  -6.558   5.753  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      17.714  -6.963   5.018  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      18.501  -6.091   4.602  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      17.941  -8.176   4.871  1.00  0.00           O  
ATOM   1258  H   GLU A 643      15.880  -8.378   8.062  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      18.445  -7.434   7.320  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      15.827  -6.011   7.677  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      17.297  -5.191   7.138  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      15.830  -7.426   5.814  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      15.981  -5.753   5.224  1.00  0.00           H  
ATOM   1264  N   LYS A 644      18.963  -5.696   9.280  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      19.378  -5.085  10.514  1.00  0.00           C  
ATOM   1266  C   LYS A 644      18.459  -3.952  10.831  1.00  0.00           C  
ATOM   1267  O   LYS A 644      18.411  -2.960  10.096  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      20.830  -4.605  10.483  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      21.208  -3.794  11.719  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      22.672  -3.425  11.723  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      23.017  -2.493  12.874  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      22.659  -3.052  14.200  1.00  0.00           N  
ATOM   1273  H   LYS A 644      19.363  -5.399   8.434  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      19.267  -5.832  11.286  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      21.484  -5.462  10.419  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      20.972  -3.981   9.614  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      20.611  -2.892  11.723  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      20.976  -4.374  12.600  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      23.258  -4.327  11.822  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      22.912  -2.936  10.790  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      24.081  -2.303  12.858  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      22.490  -1.560  12.731  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      23.012  -4.026  14.324  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      23.097  -2.486  14.956  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      21.628  -3.065  14.357  1.00  0.00           H  
ATOM   1286  N   THR A 645      17.744  -4.100  11.908  1.00  0.00           N  
ATOM   1287  CA  THR A 645      16.787  -3.150  12.329  1.00  0.00           C  
ATOM   1288  C   THR A 645      17.431  -1.852  12.806  1.00  0.00           C  
ATOM   1289  O   THR A 645      17.944  -1.759  13.927  1.00  0.00           O  
ATOM   1290  CB  THR A 645      15.890  -3.761  13.412  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      16.703  -4.466  14.375  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      14.903  -4.731  12.796  1.00  0.00           C  
ATOM   1293  H   THR A 645      17.854  -4.883  12.487  1.00  0.00           H  
ATOM   1294  HA  THR A 645      16.160  -2.923  11.478  1.00  0.00           H  
ATOM   1295  HB  THR A 645      15.351  -2.959  13.893  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      16.200  -5.240  14.669  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      15.429  -5.523  12.282  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      14.282  -5.167  13.565  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      14.274  -4.215  12.086  1.00  0.00           H  
ATOM   1300  N   LYS A 646      17.474  -0.892  11.923  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      17.955   0.418  12.256  1.00  0.00           C  
ATOM   1302  C   LYS A 646      16.879   1.147  13.047  1.00  0.00           C  
ATOM   1303  O   LYS A 646      15.701   0.778  12.991  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      18.434   1.199  11.002  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      17.473   1.226   9.838  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      18.047   2.015   8.675  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      17.140   1.942   7.464  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      17.591   2.827   6.365  1.00  0.00           N  
ATOM   1309  H   LYS A 646      17.155  -1.103  11.021  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      18.791   0.268  12.925  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      18.612   2.228  11.273  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      19.359   0.768  10.650  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      17.281   0.213   9.516  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      16.549   1.687  10.152  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      18.154   3.048   8.971  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      19.015   1.612   8.418  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      17.135   0.917   7.127  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      16.148   2.225   7.781  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      18.588   2.637   6.117  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      16.995   2.733   5.510  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      17.532   3.822   6.678  1.00  0.00           H  
ATOM   1322  N   GLU A 647      17.261   2.164  13.762  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      16.349   2.819  14.687  1.00  0.00           C  
ATOM   1324  C   GLU A 647      15.532   3.887  13.991  1.00  0.00           C  
ATOM   1325  O   GLU A 647      14.619   4.474  14.568  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      17.122   3.382  15.867  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      18.009   2.337  16.511  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      18.689   2.804  17.752  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      18.318   2.347  18.849  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      19.635   3.618  17.669  1.00  0.00           O  
ATOM   1331  H   GLU A 647      18.173   2.520  13.653  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      15.667   2.065  15.051  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      17.739   4.201  15.526  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      16.427   3.743  16.611  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      17.402   1.480  16.764  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      18.757   2.034  15.794  1.00  0.00           H  
ATOM   1337  N   GLU A 648      15.871   4.134  12.766  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      15.151   5.052  11.942  1.00  0.00           C  
ATOM   1339  C   GLU A 648      15.086   4.477  10.550  1.00  0.00           C  
ATOM   1340  O   GLU A 648      16.096   4.427   9.855  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      15.845   6.409  11.919  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      15.132   7.452  11.081  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      15.879   8.746  11.037  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      16.682   8.950  10.099  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      15.694   9.578  11.943  1.00  0.00           O  
ATOM   1346  H   GLU A 648      16.659   3.671  12.411  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      14.154   5.162  12.340  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      15.915   6.780  12.931  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      16.842   6.285  11.524  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      15.034   7.077  10.073  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      14.152   7.627  11.498  1.00  0.00           H  
ATOM   1352  N   TYR A 649      13.943   3.981  10.167  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      13.790   3.422   8.851  1.00  0.00           C  
ATOM   1354  C   TYR A 649      13.450   4.448   7.800  1.00  0.00           C  
ATOM   1355  O   TYR A 649      14.310   4.851   7.027  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      12.847   2.228   8.838  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      13.603   0.945   8.973  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      13.984   0.272   7.847  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      13.975   0.432  10.196  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      14.711  -0.871   7.898  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      14.708  -0.735  10.269  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      15.072  -1.380   9.117  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      15.793  -2.532   9.190  1.00  0.00           O  
ATOM   1364  H   TYR A 649      13.180   3.977  10.784  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      14.775   3.056   8.602  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      12.152   2.308   9.661  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      12.306   2.206   7.904  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      13.685   0.671   6.892  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      13.681   0.948  11.098  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      14.979  -1.354   6.969  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      15.004  -1.143  11.225  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      16.479  -2.526   8.502  1.00  0.00           H  
ATOM   1373  N   GLY A 650      12.241   4.879   7.778  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      11.834   5.850   6.814  1.00  0.00           C  
ATOM   1375  C   GLY A 650      10.672   5.369   6.026  1.00  0.00           C  
ATOM   1376  O   GLY A 650      10.349   4.169   6.050  1.00  0.00           O  
ATOM   1377  H   GLY A 650      11.582   4.526   8.417  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      11.574   6.767   7.321  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      12.659   6.041   6.143  1.00  0.00           H  
ATOM   1380  N   HIS A 651      10.011   6.268   5.351  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       8.924   5.893   4.513  1.00  0.00           C  
ATOM   1382  C   HIS A 651       9.442   5.071   3.345  1.00  0.00           C  
ATOM   1383  O   HIS A 651      10.540   5.322   2.835  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       8.149   7.112   4.009  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       7.008   6.738   3.121  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       5.890   6.122   3.586  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       6.876   6.786   1.792  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       5.119   5.799   2.571  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651       5.699   6.196   1.476  1.00  0.00           N  
ATOM   1390  H   HIS A 651      10.261   7.220   5.425  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       8.258   5.278   5.101  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       7.751   7.656   4.853  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       8.815   7.753   3.450  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       5.738   5.895   4.529  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       7.598   7.198   1.110  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       4.168   5.293   2.636  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651       5.387   6.005   0.555  1.00  0.00           H  
ATOM   1398  N   SER A 652       8.660   4.077   2.955  1.00  0.00           N  
ATOM   1399  CA  SER A 652       8.946   3.176   1.840  1.00  0.00           C  
ATOM   1400  C   SER A 652      10.213   2.327   2.024  1.00  0.00           C  
ATOM   1401  O   SER A 652      10.657   1.634   1.103  1.00  0.00           O  
ATOM   1402  CB  SER A 652       8.856   3.860   0.447  1.00  0.00           C  
ATOM   1403  OG  SER A 652       9.478   5.145   0.395  1.00  0.00           O  
ATOM   1404  H   SER A 652       7.833   3.914   3.463  1.00  0.00           H  
ATOM   1405  HA  SER A 652       8.112   2.493   1.914  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       9.370   3.216  -0.253  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       7.819   3.946   0.159  1.00  0.00           H  
ATOM   1408  HG  SER A 652      10.149   5.193   1.090  1.00  0.00           H  
ATOM   1409  N   GLU A 653      10.760   2.364   3.221  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      11.889   1.562   3.575  1.00  0.00           C  
ATOM   1411  C   GLU A 653      11.323   0.242   4.063  1.00  0.00           C  
ATOM   1412  O   GLU A 653      10.541   0.217   5.022  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      12.676   2.249   4.686  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      14.055   1.675   4.914  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      15.062   2.044   3.867  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      16.031   2.748   4.204  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      14.931   1.616   2.702  1.00  0.00           O  
ATOM   1418  H   GLU A 653      10.389   2.949   3.913  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      12.531   1.373   2.728  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      12.784   3.296   4.444  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      12.119   2.159   5.607  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      14.429   2.066   5.846  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      13.981   0.598   4.953  1.00  0.00           H  
ATOM   1424  N   VAL A 654      11.631  -0.814   3.363  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      11.090  -2.128   3.675  1.00  0.00           C  
ATOM   1426  C   VAL A 654      12.001  -2.887   4.603  1.00  0.00           C  
ATOM   1427  O   VAL A 654      13.220  -2.669   4.645  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      10.867  -2.962   2.395  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      12.104  -3.582   1.808  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       9.818  -3.944   2.569  1.00  0.00           C  
ATOM   1431  H   VAL A 654      12.249  -0.697   2.605  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      10.140  -2.052   4.192  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      10.490  -2.287   1.666  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      12.874  -2.839   1.667  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      12.443  -4.366   2.471  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      11.836  -4.008   0.854  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       8.903  -3.419   2.798  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       9.674  -4.485   1.646  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      10.072  -4.575   3.407  1.00  0.00           H  
ATOM   1440  N   VAL A 655      11.405  -3.745   5.350  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      12.098  -4.617   6.209  1.00  0.00           C  
ATOM   1442  C   VAL A 655      11.738  -6.055   5.841  1.00  0.00           C  
ATOM   1443  O   VAL A 655      10.585  -6.450   5.906  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      11.807  -4.300   7.710  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      12.302  -2.955   8.051  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      10.348  -4.348   8.021  1.00  0.00           C  
ATOM   1447  H   VAL A 655      10.425  -3.776   5.338  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      13.144  -4.461   6.004  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      12.313  -4.991   8.358  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      11.819  -2.231   7.411  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      12.074  -2.734   9.083  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      13.371  -2.910   7.902  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       9.965  -5.316   7.736  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      10.194  -4.177   9.077  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       9.839  -3.581   7.455  1.00  0.00           H  
ATOM   1456  N   GLU A 656      12.707  -6.775   5.348  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      12.532  -8.173   4.981  1.00  0.00           C  
ATOM   1458  C   GLU A 656      12.524  -9.079   6.209  1.00  0.00           C  
ATOM   1459  O   GLU A 656      13.406  -9.004   7.081  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      13.632  -8.623   4.048  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      13.358  -8.385   2.588  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      14.561  -8.685   1.751  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      15.019  -7.805   1.030  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      15.093  -9.819   1.829  1.00  0.00           O  
ATOM   1465  H   GLU A 656      13.573  -6.335   5.233  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      11.587  -8.233   4.445  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      14.540  -8.098   4.307  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      13.793  -9.681   4.193  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      12.570  -9.066   2.299  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      13.009  -7.381   2.400  1.00  0.00           H  
ATOM   1471  N   TYR A 657      11.558  -9.919   6.250  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      11.333 -10.862   7.301  1.00  0.00           C  
ATOM   1473  C   TYR A 657      11.568 -12.276   6.831  1.00  0.00           C  
ATOM   1474  O   TYR A 657      11.536 -12.563   5.628  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       9.893 -10.743   7.768  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       9.631  -9.563   8.647  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       9.215  -8.366   8.127  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       9.835  -9.646  10.002  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       9.021  -7.289   8.925  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       9.631  -8.572  10.822  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       9.229  -7.385  10.273  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       9.008  -6.294  11.065  1.00  0.00           O  
ATOM   1483  H   TYR A 657      10.890  -9.917   5.527  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      11.973 -10.634   8.139  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       9.303 -10.606   6.870  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657       9.600 -11.654   8.258  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       9.024  -8.270   7.070  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      10.142 -10.595  10.413  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       8.685  -6.363   8.488  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       9.800  -8.678  11.882  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       9.581  -6.306  11.842  1.00  0.00           H  
ATOM   1492  N   TYR A 658      11.772 -13.155   7.776  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      11.950 -14.556   7.503  1.00  0.00           C  
ATOM   1494  C   TYR A 658      11.319 -15.333   8.638  1.00  0.00           C  
ATOM   1495  O   TYR A 658      11.465 -14.955   9.794  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      13.453 -14.918   7.365  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      14.264 -14.922   8.661  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      14.563 -13.753   9.345  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      14.748 -16.113   9.179  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      15.311 -13.773  10.493  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      15.494 -16.139  10.336  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      15.770 -14.962  10.988  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      16.532 -14.969  12.129  1.00  0.00           O  
ATOM   1504  H   TYR A 658      11.793 -12.856   8.717  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      11.437 -14.787   6.582  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      13.534 -15.907   6.940  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      13.914 -14.214   6.688  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      14.198 -12.803   8.990  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      14.523 -17.032   8.661  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      15.527 -12.846  11.002  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      15.853 -17.080  10.724  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      17.397 -15.328  11.868  1.00  0.00           H  
ATOM   1513  N   CYS A 659      10.572 -16.338   8.333  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      10.016 -17.165   9.369  1.00  0.00           C  
ATOM   1515  C   CYS A 659      10.798 -18.422   9.540  1.00  0.00           C  
ATOM   1516  O   CYS A 659      11.707 -18.713   8.750  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       8.536 -17.466   9.158  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       7.429 -16.107   9.643  1.00  0.00           S  
ATOM   1519  H   CYS A 659      10.382 -16.565   7.397  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      10.121 -16.611  10.289  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       8.361 -17.673   8.112  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       8.265 -18.335   9.739  1.00  0.00           H  
ATOM   1523  N   ASN A 660      10.465 -19.150  10.583  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      11.098 -20.412  10.871  1.00  0.00           C  
ATOM   1525  C   ASN A 660      10.894 -21.398   9.725  1.00  0.00           C  
ATOM   1526  O   ASN A 660       9.892 -21.313   9.001  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      10.574 -21.015  12.180  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      11.022 -20.278  13.417  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      12.071 -20.574  13.965  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      10.245 -19.355  13.880  1.00  0.00           N  
ATOM   1531  H   ASN A 660       9.765 -18.814  11.184  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      12.154 -20.224  10.974  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       9.500 -21.082  12.154  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      10.964 -22.014  12.245  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       9.394 -19.144  13.438  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      10.549 -18.870  14.684  1.00  0.00           H  
ATOM   1537  N   PRO A 661      11.811 -22.378   9.573  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      11.795 -23.381   8.470  1.00  0.00           C  
ATOM   1539  C   PRO A 661      10.695 -24.434   8.640  1.00  0.00           C  
ATOM   1540  O   PRO A 661      10.866 -25.602   8.301  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      13.170 -24.043   8.602  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      13.511 -23.917  10.044  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      12.967 -22.591  10.472  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      11.706 -22.900   7.510  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      13.092 -25.080   8.311  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      13.888 -23.530   7.978  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      13.045 -24.715  10.604  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      14.583 -23.941  10.173  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      12.619 -22.613  11.496  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      13.701 -21.811  10.331  1.00  0.00           H  
ATOM   1551  N   ARG A 662       9.589 -24.001   9.157  1.00  0.00           N  
ATOM   1552  CA  ARG A 662       8.458 -24.842   9.447  1.00  0.00           C  
ATOM   1553  C   ARG A 662       7.209 -24.103   8.995  1.00  0.00           C  
ATOM   1554  O   ARG A 662       6.089 -24.552   9.210  1.00  0.00           O  
ATOM   1555  CB  ARG A 662       8.405 -25.053  10.967  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       9.721 -25.545  11.549  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      10.010 -24.882  12.869  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      11.387 -25.108  13.329  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      12.048 -24.279  14.165  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      11.374 -23.400  14.902  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      13.355 -24.394  14.325  1.00  0.00           N  
ATOM   1562  H   ARG A 662       9.538 -23.037   9.339  1.00  0.00           H  
ATOM   1563  HA  ARG A 662       8.561 -25.795   8.951  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       8.148 -24.117  11.442  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662       7.640 -25.782  11.191  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       9.665 -26.614  11.696  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      10.517 -25.315  10.857  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       9.885 -23.821  12.708  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       9.313 -25.235  13.614  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      11.829 -25.888  12.910  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      10.369 -23.327  14.880  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      11.830 -22.750  15.526  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      13.902 -25.095  13.841  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      13.873 -23.773  14.929  1.00  0.00           H  
ATOM   1575  N   PHE A 663       7.411 -22.948   8.367  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       6.317 -22.099   7.982  1.00  0.00           C  
ATOM   1577  C   PHE A 663       6.509 -21.567   6.577  1.00  0.00           C  
ATOM   1578  O   PHE A 663       7.632 -21.489   6.075  1.00  0.00           O  
ATOM   1579  CB  PHE A 663       6.173 -20.887   8.919  1.00  0.00           C  
ATOM   1580  CG  PHE A 663       5.950 -21.176  10.374  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663       4.683 -21.131  10.901  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663       7.012 -21.474  11.215  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663       4.461 -21.378  12.228  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663       6.800 -21.728  12.550  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663       5.519 -21.680  13.058  1.00  0.00           C  
ATOM   1586  H   PHE A 663       8.311 -22.665   8.100  1.00  0.00           H  
ATOM   1587  HA  PHE A 663       5.403 -22.672   8.030  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663       7.023 -20.227   8.850  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663       5.291 -20.381   8.551  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663       3.851 -20.899  10.251  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663       8.014 -21.511  10.812  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663       3.451 -21.332  12.606  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663       7.634 -21.965  13.193  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663       5.348 -21.875  14.107  1.00  0.00           H  
ATOM   1595  N   LEU A 664       5.414 -21.201   5.978  1.00  0.00           N  
ATOM   1596  CA  LEU A 664       5.357 -20.571   4.685  1.00  0.00           C  
ATOM   1597  C   LEU A 664       4.810 -19.178   4.906  1.00  0.00           C  
ATOM   1598  O   LEU A 664       3.996 -18.991   5.812  1.00  0.00           O  
ATOM   1599  CB  LEU A 664       4.394 -21.343   3.784  1.00  0.00           C  
ATOM   1600  CG  LEU A 664       4.745 -22.803   3.538  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664       3.623 -23.502   2.786  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664       6.047 -22.916   2.757  1.00  0.00           C  
ATOM   1603  H   LEU A 664       4.562 -21.358   6.447  1.00  0.00           H  
ATOM   1604  HA  LEU A 664       6.343 -20.558   4.248  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664       3.415 -21.307   4.241  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664       4.341 -20.841   2.830  1.00  0.00           H  
ATOM   1607  HG  LEU A 664       4.886 -23.267   4.505  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664       3.468 -23.019   1.833  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664       3.887 -24.537   2.627  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664       2.714 -23.449   3.366  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664       6.844 -22.454   3.321  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664       6.279 -23.958   2.593  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664       5.941 -22.415   1.806  1.00  0.00           H  
ATOM   1614  N   MET A 665       5.240 -18.213   4.141  1.00  0.00           N  
ATOM   1615  CA  MET A 665       4.733 -16.858   4.295  1.00  0.00           C  
ATOM   1616  C   MET A 665       3.403 -16.702   3.555  1.00  0.00           C  
ATOM   1617  O   MET A 665       3.216 -17.274   2.479  1.00  0.00           O  
ATOM   1618  CB  MET A 665       5.734 -15.830   3.766  1.00  0.00           C  
ATOM   1619  CG  MET A 665       6.388 -14.930   4.810  1.00  0.00           C  
ATOM   1620  SD  MET A 665       7.609 -15.710   5.891  1.00  0.00           S  
ATOM   1621  CE  MET A 665       8.203 -14.256   6.808  1.00  0.00           C  
ATOM   1622  H   MET A 665       5.906 -18.388   3.436  1.00  0.00           H  
ATOM   1623  HA  MET A 665       4.568 -16.687   5.348  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       6.522 -16.357   3.248  1.00  0.00           H  
ATOM   1625  HB3 MET A 665       5.221 -15.202   3.052  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       6.848 -14.082   4.329  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       5.601 -14.550   5.443  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       7.392 -13.769   7.334  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       8.936 -14.531   7.553  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       8.649 -13.532   6.142  1.00  0.00           H  
ATOM   1631  N   LYS A 666       2.487 -15.951   4.133  1.00  0.00           N  
ATOM   1632  CA  LYS A 666       1.181 -15.710   3.524  1.00  0.00           C  
ATOM   1633  C   LYS A 666       1.229 -14.433   2.692  1.00  0.00           C  
ATOM   1634  O   LYS A 666       0.676 -14.364   1.591  1.00  0.00           O  
ATOM   1635  CB  LYS A 666       0.111 -15.545   4.623  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      -1.338 -15.368   4.138  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      -2.069 -16.696   3.880  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      -1.430 -17.546   2.798  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      -2.183 -18.794   2.561  1.00  0.00           N  
ATOM   1640  H   LYS A 666       2.679 -15.533   5.002  1.00  0.00           H  
ATOM   1641  HA  LYS A 666       0.913 -16.546   2.896  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666       0.138 -16.424   5.249  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666       0.372 -14.688   5.227  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      -1.882 -14.820   4.891  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      -1.323 -14.790   3.226  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      -2.081 -17.266   4.797  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      -3.088 -16.472   3.596  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      -1.398 -16.978   1.880  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      -0.423 -17.793   3.102  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      -3.149 -18.571   2.235  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      -1.705 -19.385   1.849  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      -2.258 -19.353   3.441  1.00  0.00           H  
ATOM   1653  N   GLY A 667       1.878 -13.435   3.229  1.00  0.00           N  
ATOM   1654  CA  GLY A 667       1.947 -12.159   2.581  1.00  0.00           C  
ATOM   1655  C   GLY A 667       3.355 -11.778   2.192  1.00  0.00           C  
ATOM   1656  O   GLY A 667       4.245 -12.643   2.139  1.00  0.00           O  
ATOM   1657  H   GLY A 667       2.326 -13.564   4.094  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667       1.323 -12.158   1.701  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       1.586 -11.423   3.285  1.00  0.00           H  
ATOM   1660  N   PRO A 668       3.587 -10.489   1.901  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       4.911  -9.954   1.539  1.00  0.00           C  
ATOM   1662  C   PRO A 668       5.894 -10.141   2.685  1.00  0.00           C  
ATOM   1663  O   PRO A 668       5.610  -9.736   3.800  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       4.635  -8.447   1.345  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       3.387  -8.196   2.128  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       2.566  -9.419   1.919  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       5.300 -10.385   0.627  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       5.466  -7.873   1.727  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       4.491  -8.231   0.297  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       3.607  -8.084   3.184  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       2.868  -7.329   1.747  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       1.873  -9.556   2.737  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       2.043  -9.372   0.975  1.00  0.00           H  
ATOM   1674  N   ASN A 669       7.065 -10.707   2.405  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       8.070 -10.991   3.447  1.00  0.00           C  
ATOM   1676  C   ASN A 669       8.654  -9.737   4.001  1.00  0.00           C  
ATOM   1677  O   ASN A 669       9.268  -9.739   5.005  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       9.231 -11.870   2.932  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       9.877 -11.377   1.628  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       9.206 -10.843   0.736  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      11.169 -11.523   1.518  1.00  0.00           N  
ATOM   1682  H   ASN A 669       7.322 -10.918   1.478  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       7.574 -11.523   4.245  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       9.999 -11.865   3.691  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       8.896 -12.882   2.804  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      11.707 -11.927   2.239  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      11.610 -11.199   0.699  1.00  0.00           H  
ATOM   1688  N   LYS A 670       8.435  -8.699   3.340  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       8.997  -7.450   3.632  1.00  0.00           C  
ATOM   1690  C   LYS A 670       7.871  -6.420   3.659  1.00  0.00           C  
ATOM   1691  O   LYS A 670       6.919  -6.527   2.879  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      10.075  -7.216   2.555  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       9.652  -7.793   1.244  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      10.670  -7.714   0.150  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      10.985  -6.298  -0.218  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      11.756  -6.218  -1.462  1.00  0.00           N  
ATOM   1697  H   LYS A 670       7.816  -8.727   2.583  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       9.475  -7.478   4.600  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      10.301  -6.172   2.411  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      10.979  -7.728   2.849  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       9.468  -8.836   1.456  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       8.741  -7.295   0.973  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      11.565  -8.218   0.484  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      10.249  -8.236  -0.697  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      10.064  -5.745  -0.321  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      11.570  -5.888   0.595  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      11.240  -6.677  -2.241  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      11.878  -5.211  -1.706  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      12.695  -6.660  -1.363  1.00  0.00           H  
ATOM   1710  N   ILE A 671       7.989  -5.433   4.529  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       6.925  -4.473   4.787  1.00  0.00           C  
ATOM   1712  C   ILE A 671       7.551  -3.108   4.821  1.00  0.00           C  
ATOM   1713  O   ILE A 671       8.697  -2.974   5.257  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       6.194  -4.704   6.167  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       7.121  -4.429   7.345  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       5.638  -6.107   6.269  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       6.462  -4.479   8.692  1.00  0.00           C  
ATOM   1718  H   ILE A 671       8.862  -5.246   4.935  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       6.205  -4.527   3.984  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       5.372  -4.006   6.202  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       7.914  -5.162   7.348  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       7.555  -3.448   7.221  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       6.464  -6.788   6.137  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       5.194  -6.251   7.248  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       4.903  -6.256   5.493  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       5.598  -3.833   8.715  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       6.149  -5.497   8.875  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       7.170  -4.186   9.452  1.00  0.00           H  
ATOM   1729  N   GLN A 672       6.860  -2.123   4.370  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       7.413  -0.804   4.353  1.00  0.00           C  
ATOM   1731  C   GLN A 672       6.577   0.148   5.143  1.00  0.00           C  
ATOM   1732  O   GLN A 672       5.365  -0.034   5.279  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       7.704  -0.265   2.932  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       6.558  -0.291   1.966  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       6.318  -1.673   1.419  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       7.234  -2.480   1.299  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       5.129  -1.949   1.063  1.00  0.00           N  
ATOM   1738  H   GLN A 672       5.938  -2.269   4.067  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       8.356  -0.880   4.874  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       8.046   0.755   2.976  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       8.476  -0.885   2.502  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       5.688   0.029   2.517  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       6.767   0.393   1.155  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       4.450  -1.245   1.147  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       4.952  -2.861   0.740  1.00  0.00           H  
ATOM   1746  N   CYS A 673       7.235   1.112   5.715  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       6.590   2.153   6.484  1.00  0.00           C  
ATOM   1748  C   CYS A 673       5.876   3.066   5.584  1.00  0.00           C  
ATOM   1749  O   CYS A 673       6.460   3.764   4.752  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       7.592   2.861   7.409  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       6.991   4.389   8.208  1.00  0.00           S  
ATOM   1752  H   CYS A 673       8.212   1.116   5.627  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       5.730   1.812   7.042  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       7.877   2.183   8.199  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       8.469   3.108   6.832  1.00  0.00           H  
ATOM   1756  N   VAL A 674       4.611   3.011   5.741  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       3.677   3.722   5.009  1.00  0.00           C  
ATOM   1758  C   VAL A 674       3.129   4.856   5.889  1.00  0.00           C  
ATOM   1759  O   VAL A 674       2.426   4.610   6.872  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       2.576   2.745   4.589  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674       1.436   3.481   4.074  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       3.092   1.771   3.542  1.00  0.00           C  
ATOM   1763  H   VAL A 674       4.231   2.429   6.449  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       4.142   4.127   4.123  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       2.267   2.172   5.450  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       1.811   4.087   3.265  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674       0.658   2.790   3.798  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674       1.166   4.068   4.937  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       3.918   1.210   3.953  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       2.300   1.092   3.259  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       3.426   2.320   2.674  1.00  0.00           H  
ATOM   1772  N   ASP A 675       3.470   6.091   5.514  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       3.191   7.314   6.298  1.00  0.00           C  
ATOM   1774  C   ASP A 675       3.883   7.290   7.658  1.00  0.00           C  
ATOM   1775  O   ASP A 675       4.907   7.940   7.842  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       1.697   7.618   6.432  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       1.437   8.790   7.356  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       1.913   9.889   7.073  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675       0.742   8.606   8.389  1.00  0.00           O  
ATOM   1780  H   ASP A 675       3.898   6.209   4.646  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       3.661   8.116   5.745  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       1.292   7.851   5.459  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       1.194   6.749   6.831  1.00  0.00           H  
ATOM   1784  N   GLY A 676       3.340   6.525   8.569  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       3.906   6.360   9.877  1.00  0.00           C  
ATOM   1786  C   GLY A 676       3.426   5.073  10.487  1.00  0.00           C  
ATOM   1787  O   GLY A 676       3.344   4.934  11.713  1.00  0.00           O  
ATOM   1788  H   GLY A 676       2.513   6.048   8.342  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       4.983   6.331   9.792  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676       3.613   7.184  10.511  1.00  0.00           H  
ATOM   1791  N   GLU A 677       3.087   4.135   9.622  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       2.581   2.832  10.000  1.00  0.00           C  
ATOM   1793  C   GLU A 677       3.158   1.810   9.035  1.00  0.00           C  
ATOM   1794  O   GLU A 677       3.340   2.113   7.877  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       1.058   2.826   9.872  1.00  0.00           C  
ATOM   1796  CG  GLU A 677       0.350   3.824  10.766  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -1.115   3.921  10.484  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -1.849   2.961  10.775  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -1.573   4.975  10.003  1.00  0.00           O  
ATOM   1800  H   GLU A 677       3.190   4.292   8.657  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       2.866   2.613  11.017  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       0.795   3.050   8.849  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       0.694   1.839  10.114  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677       0.479   3.520  11.795  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677       0.799   4.796  10.623  1.00  0.00           H  
ATOM   1806  N   TRP A 678       3.471   0.638   9.489  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       3.982  -0.385   8.587  1.00  0.00           C  
ATOM   1808  C   TRP A 678       2.824  -1.162   7.984  1.00  0.00           C  
ATOM   1809  O   TRP A 678       1.695  -1.148   8.526  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       4.864  -1.382   9.317  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       6.105  -0.828   9.932  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       6.250  -0.365  11.186  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       7.383  -0.746   9.320  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       7.539   0.081  11.387  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       8.263  -0.163  10.243  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       7.854  -1.095   8.071  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       9.611   0.072   9.938  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       9.163  -0.880   7.766  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      10.039  -0.300   8.689  1.00  0.00           C  
ATOM   1820  H   TRP A 678       3.355   0.433  10.439  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       4.562   0.093   7.808  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       4.274  -1.848  10.085  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       5.152  -2.127   8.593  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       5.428  -0.348  11.886  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       7.855   0.493  12.228  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       7.200  -1.545   7.340  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      10.303   0.520  10.637  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       9.500  -1.173   6.782  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      11.070  -0.169   8.393  1.00  0.00           H  
ATOM   1830  N   THR A 679       3.087  -1.843   6.895  1.00  0.00           N  
ATOM   1831  CA  THR A 679       2.117  -2.714   6.296  1.00  0.00           C  
ATOM   1832  C   THR A 679       2.013  -4.015   7.105  1.00  0.00           C  
ATOM   1833  O   THR A 679       2.794  -4.233   8.053  1.00  0.00           O  
ATOM   1834  CB  THR A 679       2.481  -3.010   4.828  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       3.880  -3.339   4.729  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       2.172  -1.819   3.941  1.00  0.00           C  
ATOM   1837  H   THR A 679       3.961  -1.770   6.456  1.00  0.00           H  
ATOM   1838  HA  THR A 679       1.161  -2.211   6.325  1.00  0.00           H  
ATOM   1839  HB  THR A 679       1.893  -3.859   4.508  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       3.964  -4.280   4.922  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       2.744  -0.968   4.279  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       2.439  -2.050   2.920  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       1.119  -1.589   3.998  1.00  0.00           H  
ATOM   1844  N   THR A 680       1.059  -4.843   6.769  1.00  0.00           N  
ATOM   1845  CA  THR A 680       0.856  -6.094   7.459  1.00  0.00           C  
ATOM   1846  C   THR A 680       2.011  -7.039   7.214  1.00  0.00           C  
ATOM   1847  O   THR A 680       2.500  -7.176   6.074  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -0.463  -6.742   7.005  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -1.522  -5.774   7.111  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -0.807  -7.948   7.867  1.00  0.00           C  
ATOM   1851  H   THR A 680       0.438  -4.629   6.039  1.00  0.00           H  
ATOM   1852  HA  THR A 680       0.835  -5.957   8.529  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -0.352  -7.054   5.976  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -1.390  -5.310   7.951  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -0.908  -7.635   8.895  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      -1.733  -8.383   7.522  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -0.012  -8.675   7.785  1.00  0.00           H  
ATOM   1858  N   LEU A 681       2.450  -7.655   8.289  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       3.503  -8.608   8.260  1.00  0.00           C  
ATOM   1860  C   LEU A 681       3.167  -9.794   7.417  1.00  0.00           C  
ATOM   1861  O   LEU A 681       2.002 -10.152   7.249  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       3.944  -9.027   9.670  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       4.756  -7.989  10.392  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       5.143  -8.361  11.755  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       5.919  -7.585   9.615  1.00  0.00           C  
ATOM   1866  H   LEU A 681       2.021  -7.452   9.154  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       4.343  -8.124   7.786  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       3.060  -9.245  10.251  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       4.535  -9.925   9.582  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       4.161  -7.119  10.477  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       5.777  -9.233  11.715  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       5.669  -7.525  12.193  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       4.237  -8.559  12.309  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       5.560  -7.129   8.704  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       6.429  -6.816  10.181  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       6.569  -8.417   9.398  1.00  0.00           H  
ATOM   1877  N   PRO A 682       4.202 -10.405   6.862  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       4.109 -11.569   5.973  1.00  0.00           C  
ATOM   1879  C   PRO A 682       3.324 -12.741   6.522  1.00  0.00           C  
ATOM   1880  O   PRO A 682       2.939 -13.613   5.752  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       5.556 -11.966   5.765  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       6.322 -11.247   6.821  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       5.599  -9.974   7.020  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       3.667 -11.325   5.022  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       5.631 -13.039   5.854  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       5.866 -11.667   4.774  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       6.327 -11.827   7.732  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       7.331 -11.061   6.491  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       5.736  -9.562   8.015  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       5.859  -9.237   6.273  1.00  0.00           H  
ATOM   1891  N   VAL A 683       3.144 -12.763   7.840  1.00  0.00           N  
ATOM   1892  CA  VAL A 683       2.316 -13.745   8.566  1.00  0.00           C  
ATOM   1893  C   VAL A 683       2.452 -15.195   8.082  1.00  0.00           C  
ATOM   1894  O   VAL A 683       1.769 -15.647   7.175  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       0.820 -13.315   8.736  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683       0.709 -12.139   9.693  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       0.139 -12.968   7.406  1.00  0.00           C  
ATOM   1898  H   VAL A 683       3.608 -12.051   8.326  1.00  0.00           H  
ATOM   1899  HA  VAL A 683       2.759 -13.749   9.552  1.00  0.00           H  
ATOM   1900  HB  VAL A 683       0.317 -14.162   9.168  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683       1.274 -11.304   9.305  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      -0.327 -11.854   9.795  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683       1.102 -12.421  10.658  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       0.162 -13.830   6.757  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      -0.886 -12.680   7.590  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       0.666 -12.151   6.935  1.00  0.00           H  
ATOM   1907  N   CYS A 684       3.345 -15.903   8.677  1.00  0.00           N  
ATOM   1908  CA  CYS A 684       3.617 -17.246   8.262  1.00  0.00           C  
ATOM   1909  C   CYS A 684       2.728 -18.266   8.923  1.00  0.00           C  
ATOM   1910  O   CYS A 684       2.257 -18.085  10.057  1.00  0.00           O  
ATOM   1911  CB  CYS A 684       5.066 -17.562   8.476  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       5.690 -17.040  10.094  1.00  0.00           S  
ATOM   1913  H   CYS A 684       3.843 -15.551   9.442  1.00  0.00           H  
ATOM   1914  HA  CYS A 684       3.424 -17.312   7.201  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684       5.211 -18.629   8.390  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684       5.642 -17.059   7.715  1.00  0.00           H  
ATOM   1917  N   ILE A 685       2.502 -19.321   8.198  1.00  0.00           N  
ATOM   1918  CA  ILE A 685       1.682 -20.417   8.607  1.00  0.00           C  
ATOM   1919  C   ILE A 685       2.453 -21.688   8.421  1.00  0.00           C  
ATOM   1920  O   ILE A 685       3.304 -21.758   7.541  1.00  0.00           O  
ATOM   1921  CB  ILE A 685       0.324 -20.508   7.844  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685       0.506 -20.484   6.291  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      -0.621 -19.419   8.311  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685       0.754 -19.120   5.676  1.00  0.00           C  
ATOM   1925  H   ILE A 685       2.934 -19.392   7.317  1.00  0.00           H  
ATOM   1926  HA  ILE A 685       1.498 -20.274   9.658  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      -0.128 -21.447   8.127  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685       1.402 -21.042   6.063  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      -0.347 -20.933   5.806  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      -0.158 -18.461   8.122  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      -1.554 -19.491   7.772  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      -0.791 -19.537   9.371  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685       1.642 -18.704   6.129  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685       0.889 -19.214   4.609  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      -0.089 -18.478   5.885  1.00  0.00           H  
ATOM   1936  N   VAL A 686       2.162 -22.671   9.232  1.00  0.00           N  
ATOM   1937  CA  VAL A 686       2.896 -23.929   9.240  1.00  0.00           C  
ATOM   1938  C   VAL A 686       2.773 -24.635   7.893  1.00  0.00           C  
ATOM   1939  O   VAL A 686       1.685 -24.664   7.303  1.00  0.00           O  
ATOM   1940  CB  VAL A 686       2.406 -24.875  10.379  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686       3.240 -26.149  10.453  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686       2.421 -24.164  11.718  1.00  0.00           C  
ATOM   1943  H   VAL A 686       1.391 -22.560   9.834  1.00  0.00           H  
ATOM   1944  HA  VAL A 686       3.932 -23.683   9.416  1.00  0.00           H  
ATOM   1945  HB  VAL A 686       1.387 -25.159  10.160  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686       4.271 -25.895  10.651  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686       2.866 -26.776  11.249  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686       3.175 -26.676   9.513  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686       1.771 -23.303  11.672  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686       2.072 -24.837  12.488  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686       3.427 -23.846  11.947  1.00  0.00           H  
ATOM   1952  N   GLU A 687       3.886 -25.146   7.406  1.00  0.00           N  
ATOM   1953  CA  GLU A 687       3.941 -25.869   6.152  1.00  0.00           C  
ATOM   1954  C   GLU A 687       3.095 -27.122   6.251  1.00  0.00           C  
ATOM   1955  O   GLU A 687       3.469 -28.034   7.014  1.00  0.00           O  
ATOM   1956  CB  GLU A 687       5.378 -26.259   5.810  1.00  0.00           C  
ATOM   1957  CG  GLU A 687       6.319 -25.093   5.653  1.00  0.00           C  
ATOM   1958  CD  GLU A 687       7.699 -25.522   5.252  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687       8.565 -25.670   6.126  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687       7.942 -25.727   4.042  1.00  0.00           O  
ATOM   1961  OXT GLU A 687       2.060 -27.221   5.556  1.00  0.00           O  
ATOM   1962  H   GLU A 687       4.711 -25.054   7.934  1.00  0.00           H  
ATOM   1963  HA  GLU A 687       3.563 -25.212   5.381  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687       5.759 -26.893   6.597  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687       5.374 -26.819   4.886  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687       5.930 -24.433   4.891  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687       6.377 -24.563   6.592  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLU A 562       1.466  31.657  19.165  1.00  0.00           N  
ATOM      2  CA  GLU A 562       2.901  31.428  19.042  1.00  0.00           C  
ATOM      3  C   GLU A 562       3.186  30.948  17.642  1.00  0.00           C  
ATOM      4  O   GLU A 562       2.333  31.083  16.764  1.00  0.00           O  
ATOM      5  CB  GLU A 562       3.426  30.390  20.066  1.00  0.00           C  
ATOM      6  CG  GLU A 562       3.240  30.744  21.536  1.00  0.00           C  
ATOM      7  CD  GLU A 562       1.824  30.601  21.984  1.00  0.00           C  
ATOM      8  OE1 GLU A 562       1.455  29.526  22.475  1.00  0.00           O  
ATOM      9  OE2 GLU A 562       1.042  31.544  21.814  1.00  0.00           O  
ATOM     10  H1  GLU A 562       0.945  30.796  18.885  1.00  0.00           H  
ATOM     11  H2  GLU A 562       1.162  32.458  18.572  1.00  0.00           H  
ATOM     12  H3  GLU A 562       1.230  31.858  20.160  1.00  0.00           H  
ATOM     13  HA  GLU A 562       3.403  32.373  19.188  1.00  0.00           H  
ATOM     14  HB2 GLU A 562       2.921  29.452  19.890  1.00  0.00           H  
ATOM     15  HB3 GLU A 562       4.482  30.245  19.884  1.00  0.00           H  
ATOM     16  HG2 GLU A 562       3.856  30.089  22.133  1.00  0.00           H  
ATOM     17  HG3 GLU A 562       3.553  31.767  21.686  1.00  0.00           H  
ATOM     18  N   ALA A 563       4.380  30.380  17.447  1.00  0.00           N  
ATOM     19  CA  ALA A 563       4.834  29.845  16.163  1.00  0.00           C  
ATOM     20  C   ALA A 563       3.815  28.903  15.512  1.00  0.00           C  
ATOM     21  O   ALA A 563       3.745  28.805  14.284  1.00  0.00           O  
ATOM     22  CB  ALA A 563       6.159  29.139  16.338  1.00  0.00           C  
ATOM     23  H   ALA A 563       5.014  30.357  18.200  1.00  0.00           H  
ATOM     24  HA  ALA A 563       4.995  30.685  15.503  1.00  0.00           H  
ATOM     25  HB1 ALA A 563       6.868  29.812  16.797  1.00  0.00           H  
ATOM     26  HB2 ALA A 563       6.026  28.272  16.968  1.00  0.00           H  
ATOM     27  HB3 ALA A 563       6.529  28.831  15.372  1.00  0.00           H  
ATOM     28  N   ALA A 564       3.058  28.177  16.306  1.00  0.00           N  
ATOM     29  CA  ALA A 564       1.993  27.372  15.756  1.00  0.00           C  
ATOM     30  C   ALA A 564       0.720  28.203  15.693  1.00  0.00           C  
ATOM     31  O   ALA A 564      -0.167  28.080  16.549  1.00  0.00           O  
ATOM     32  CB  ALA A 564       1.777  26.090  16.550  1.00  0.00           C  
ATOM     33  H   ALA A 564       3.214  28.172  17.277  1.00  0.00           H  
ATOM     34  HA  ALA A 564       2.279  27.121  14.745  1.00  0.00           H  
ATOM     35  HB1 ALA A 564       1.473  26.339  17.556  1.00  0.00           H  
ATOM     36  HB2 ALA A 564       1.007  25.498  16.078  1.00  0.00           H  
ATOM     37  HB3 ALA A 564       2.698  25.527  16.581  1.00  0.00           H  
ATOM     38  N   GLY A 565       0.668  29.097  14.720  1.00  0.00           N  
ATOM     39  CA  GLY A 565      -0.460  29.994  14.586  1.00  0.00           C  
ATOM     40  C   GLY A 565      -1.530  29.451  13.678  1.00  0.00           C  
ATOM     41  O   GLY A 565      -2.682  29.886  13.729  1.00  0.00           O  
ATOM     42  H   GLY A 565       1.420  29.168  14.095  1.00  0.00           H  
ATOM     43  HA2 GLY A 565      -0.887  30.164  15.564  1.00  0.00           H  
ATOM     44  HA3 GLY A 565      -0.110  30.937  14.191  1.00  0.00           H  
ATOM     45  N   GLU A 566      -1.155  28.530  12.843  1.00  0.00           N  
ATOM     46  CA  GLU A 566      -2.070  27.882  11.937  1.00  0.00           C  
ATOM     47  C   GLU A 566      -2.243  26.458  12.435  1.00  0.00           C  
ATOM     48  O   GLU A 566      -1.333  25.932  13.101  1.00  0.00           O  
ATOM     49  CB  GLU A 566      -1.480  27.902  10.517  1.00  0.00           C  
ATOM     50  CG  GLU A 566      -2.376  27.317   9.433  1.00  0.00           C  
ATOM     51  CD  GLU A 566      -1.718  27.334   8.083  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      -1.875  28.329   7.344  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      -1.010  26.360   7.738  1.00  0.00           O  
ATOM     54  H   GLU A 566      -0.217  28.252  12.831  1.00  0.00           H  
ATOM     55  HA  GLU A 566      -3.018  28.401  11.956  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      -1.264  28.925  10.250  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      -0.554  27.346  10.523  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      -2.614  26.296   9.690  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      -3.285  27.898   9.386  1.00  0.00           H  
ATOM     60  N   ARG A 567      -3.384  25.840  12.194  1.00  0.00           N  
ATOM     61  CA  ARG A 567      -3.558  24.473  12.666  1.00  0.00           C  
ATOM     62  C   ARG A 567      -2.675  23.506  11.895  1.00  0.00           C  
ATOM     63  O   ARG A 567      -2.448  23.667  10.690  1.00  0.00           O  
ATOM     64  CB  ARG A 567      -5.026  23.962  12.697  1.00  0.00           C  
ATOM     65  CG  ARG A 567      -5.756  23.861  11.355  1.00  0.00           C  
ATOM     66  CD  ARG A 567      -6.435  25.160  10.964  1.00  0.00           C  
ATOM     67  NE  ARG A 567      -7.429  25.554  11.974  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      -8.588  26.192  11.755  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      -8.952  26.578  10.532  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      -9.372  26.441  12.783  1.00  0.00           N  
ATOM     71  H   ARG A 567      -4.083  26.318  11.696  1.00  0.00           H  
ATOM     72  HA  ARG A 567      -3.176  24.478  13.678  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      -5.030  22.975  13.135  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      -5.594  24.617  13.341  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      -5.039  23.606  10.589  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      -6.498  23.079  11.424  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      -5.686  25.935  10.883  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      -6.931  25.028  10.014  1.00  0.00           H  
ATOM     79  HE  ARG A 567      -7.224  25.311  12.910  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      -8.398  26.426   9.708  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      -9.829  27.051  10.370  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      -9.093  26.157  13.708  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -10.270  26.890  12.701  1.00  0.00           H  
ATOM     84  N   GLU A 568      -2.163  22.548  12.596  1.00  0.00           N  
ATOM     85  CA  GLU A 568      -1.341  21.521  12.034  1.00  0.00           C  
ATOM     86  C   GLU A 568      -1.830  20.203  12.590  1.00  0.00           C  
ATOM     87  O   GLU A 568      -2.783  20.192  13.386  1.00  0.00           O  
ATOM     88  CB  GLU A 568       0.152  21.771  12.340  1.00  0.00           C  
ATOM     89  CG  GLU A 568       0.500  21.859  13.819  1.00  0.00           C  
ATOM     90  CD  GLU A 568       1.953  22.195  14.051  1.00  0.00           C  
ATOM     91  OE1 GLU A 568       2.797  21.299  14.028  1.00  0.00           O  
ATOM     92  OE2 GLU A 568       2.277  23.385  14.291  1.00  0.00           O  
ATOM     93  H   GLU A 568      -2.358  22.482  13.554  1.00  0.00           H  
ATOM     94  HA  GLU A 568      -1.503  21.524  10.965  1.00  0.00           H  
ATOM     95  HB2 GLU A 568       0.730  20.965  11.913  1.00  0.00           H  
ATOM     96  HB3 GLU A 568       0.450  22.696  11.866  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      -0.109  22.626  14.274  1.00  0.00           H  
ATOM     98  HG3 GLU A 568       0.285  20.908  14.284  1.00  0.00           H  
ATOM     99  N   CYS A 569      -1.223  19.130  12.212  1.00  0.00           N  
ATOM    100  CA  CYS A 569      -1.684  17.830  12.618  1.00  0.00           C  
ATOM    101  C   CYS A 569      -1.106  17.444  13.961  1.00  0.00           C  
ATOM    102  O   CYS A 569      -0.006  17.836  14.308  1.00  0.00           O  
ATOM    103  CB  CYS A 569      -1.290  16.817  11.574  1.00  0.00           C  
ATOM    104  SG  CYS A 569      -1.830  17.257   9.915  1.00  0.00           S  
ATOM    105  H   CYS A 569      -0.419  19.180  11.649  1.00  0.00           H  
ATOM    106  HA  CYS A 569      -2.761  17.852  12.684  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      -0.212  16.801  11.541  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      -1.663  15.834  11.817  1.00  0.00           H  
ATOM    109  N   GLU A 570      -1.855  16.706  14.709  1.00  0.00           N  
ATOM    110  CA  GLU A 570      -1.422  16.218  15.995  1.00  0.00           C  
ATOM    111  C   GLU A 570      -1.572  14.694  16.025  1.00  0.00           C  
ATOM    112  O   GLU A 570      -1.102  14.019  16.956  1.00  0.00           O  
ATOM    113  CB  GLU A 570      -2.268  16.875  17.081  1.00  0.00           C  
ATOM    114  CG  GLU A 570      -1.920  16.459  18.486  1.00  0.00           C  
ATOM    115  CD  GLU A 570      -2.788  17.117  19.495  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      -2.312  18.052  20.174  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      -3.972  16.739  19.606  1.00  0.00           O  
ATOM    118  H   GLU A 570      -2.766  16.494  14.399  1.00  0.00           H  
ATOM    119  HA  GLU A 570      -0.385  16.483  16.134  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      -2.148  17.946  17.011  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      -3.305  16.631  16.902  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      -2.043  15.389  18.560  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      -0.889  16.717  18.680  1.00  0.00           H  
ATOM    124  N   LEU A 571      -2.214  14.182  14.969  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -2.536  12.771  14.784  1.00  0.00           C  
ATOM    126  C   LEU A 571      -3.755  12.404  15.603  1.00  0.00           C  
ATOM    127  O   LEU A 571      -3.748  12.517  16.842  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -1.338  11.831  15.078  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -1.577  10.323  15.009  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -1.955   9.875  13.609  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -0.364   9.556  15.505  1.00  0.00           C  
ATOM    132  H   LEU A 571      -2.537  14.806  14.288  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -2.816  12.670  13.746  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      -0.578  12.064  14.349  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -0.958  12.074  16.060  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -2.394  10.111  15.677  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -1.152  10.102  12.923  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -2.136   8.809  13.616  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -2.853  10.387  13.299  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -0.163   9.826  16.531  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -0.564   8.497  15.443  1.00  0.00           H  
ATOM    142 HD23 LEU A 571       0.492   9.798  14.892  1.00  0.00           H  
ATOM    143  N   PRO A 572      -4.849  12.032  14.921  1.00  0.00           N  
ATOM    144  CA  PRO A 572      -6.058  11.567  15.574  1.00  0.00           C  
ATOM    145  C   PRO A 572      -5.834  10.179  16.168  1.00  0.00           C  
ATOM    146  O   PRO A 572      -4.698   9.670  16.221  1.00  0.00           O  
ATOM    147  CB  PRO A 572      -7.069  11.487  14.420  1.00  0.00           C  
ATOM    148  CG  PRO A 572      -6.232  11.230  13.239  1.00  0.00           C  
ATOM    149  CD  PRO A 572      -5.001  12.046  13.455  1.00  0.00           C  
ATOM    150  HA  PRO A 572      -6.406  12.252  16.333  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      -7.765  10.680  14.594  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      -7.605  12.417  14.314  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      -5.993  10.174  13.194  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      -6.743  11.545  12.342  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -4.151  11.591  12.969  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      -5.146  13.054  13.095  1.00  0.00           H  
ATOM    157  N   LYS A 573      -6.875   9.549  16.570  1.00  0.00           N  
ATOM    158  CA  LYS A 573      -6.744   8.278  17.167  1.00  0.00           C  
ATOM    159  C   LYS A 573      -6.756   7.216  16.105  1.00  0.00           C  
ATOM    160  O   LYS A 573      -7.800   6.922  15.496  1.00  0.00           O  
ATOM    161  CB  LYS A 573      -7.823   8.059  18.228  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -7.791   9.121  19.313  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -6.426   9.179  19.983  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -6.301  10.372  20.911  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -7.257  10.328  22.037  1.00  0.00           N  
ATOM    166  H   LYS A 573      -7.781   9.913  16.431  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -5.778   8.255  17.648  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      -8.792   8.082  17.752  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      -7.675   7.095  18.691  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      -8.006  10.083  18.871  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -8.540   8.891  20.058  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -6.277   8.276  20.555  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -5.669   9.247  19.216  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -5.298  10.393  21.311  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -6.471  11.271  20.338  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -7.123   9.452  22.587  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -7.083  11.134  22.673  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -8.251  10.355  21.718  1.00  0.00           H  
ATOM    179  N   ILE A 574      -5.576   6.716  15.813  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -5.397   5.631  14.868  1.00  0.00           C  
ATOM    181  C   ILE A 574      -5.952   4.324  15.458  1.00  0.00           C  
ATOM    182  O   ILE A 574      -6.621   4.320  16.505  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -3.886   5.395  14.550  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -3.101   5.156  15.843  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -3.301   6.562  13.785  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -1.684   4.714  15.623  1.00  0.00           C  
ATOM    187  H   ILE A 574      -4.794   7.120  16.247  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -5.906   5.914  13.958  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -3.796   4.516  13.924  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -3.070   6.075  16.408  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -3.604   4.398  16.425  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -3.396   7.464  14.372  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -2.257   6.372  13.582  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -3.831   6.684  12.852  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -1.146   5.450  15.046  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -1.203   4.571  16.579  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -1.694   3.769  15.094  1.00  0.00           H  
ATOM    198  N   ASP A 575      -5.685   3.239  14.790  1.00  0.00           N  
ATOM    199  CA  ASP A 575      -6.030   1.919  15.302  1.00  0.00           C  
ATOM    200  C   ASP A 575      -5.096   1.630  16.478  1.00  0.00           C  
ATOM    201  O   ASP A 575      -3.986   2.176  16.547  1.00  0.00           O  
ATOM    202  CB  ASP A 575      -5.735   0.858  14.258  1.00  0.00           C  
ATOM    203  CG  ASP A 575      -6.467  -0.456  14.490  1.00  0.00           C  
ATOM    204  OD1 ASP A 575      -6.061  -1.207  15.392  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      -7.430  -0.773  13.773  1.00  0.00           O  
ATOM    206  H   ASP A 575      -5.254   3.329  13.911  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -7.067   1.878  15.599  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -5.640   1.214  13.241  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      -4.720   0.623  14.549  1.00  0.00           H  
ATOM    210  N   VAL A 576      -5.503   0.788  17.365  1.00  0.00           N  
ATOM    211  CA  VAL A 576      -4.660   0.378  18.472  1.00  0.00           C  
ATOM    212  C   VAL A 576      -3.501  -0.489  17.940  1.00  0.00           C  
ATOM    213  O   VAL A 576      -2.389  -0.491  18.477  1.00  0.00           O  
ATOM    214  CB  VAL A 576      -5.482  -0.386  19.562  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      -6.136  -1.632  18.992  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      -4.623  -0.740  20.762  1.00  0.00           C  
ATOM    217  H   VAL A 576      -6.412   0.425  17.276  1.00  0.00           H  
ATOM    218  HA  VAL A 576      -4.245   1.279  18.895  1.00  0.00           H  
ATOM    219  HB  VAL A 576      -6.273   0.271  19.892  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      -5.371  -2.301  18.625  1.00  0.00           H  
ATOM    221 HG12 VAL A 576      -6.722  -2.122  19.754  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      -6.769  -1.340  18.166  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      -4.226   0.160  21.207  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      -5.225  -1.269  21.486  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      -3.812  -1.376  20.440  1.00  0.00           H  
ATOM    226  N   HIS A 577      -3.760  -1.159  16.838  1.00  0.00           N  
ATOM    227  CA  HIS A 577      -2.799  -2.027  16.212  1.00  0.00           C  
ATOM    228  C   HIS A 577      -2.070  -1.321  15.094  1.00  0.00           C  
ATOM    229  O   HIS A 577      -1.294  -1.939  14.392  1.00  0.00           O  
ATOM    230  CB  HIS A 577      -3.485  -3.288  15.677  1.00  0.00           C  
ATOM    231  CG  HIS A 577      -3.994  -4.196  16.750  1.00  0.00           C  
ATOM    232  ND1 HIS A 577      -5.316  -4.501  16.915  1.00  0.00           N  
ATOM    233  CD2 HIS A 577      -3.336  -4.893  17.697  1.00  0.00           C  
ATOM    234  CE1 HIS A 577      -5.457  -5.339  17.909  1.00  0.00           C  
ATOM    235  NE2 HIS A 577      -4.267  -5.598  18.402  1.00  0.00           N  
ATOM    236  H   HIS A 577      -4.649  -1.064  16.413  1.00  0.00           H  
ATOM    237  HA  HIS A 577      -2.078  -2.330  16.957  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      -4.339  -2.973  15.095  1.00  0.00           H  
ATOM    239  HB3 HIS A 577      -2.820  -3.841  15.030  1.00  0.00           H  
ATOM    240  HD1 HIS A 577      -6.063  -4.166  16.352  1.00  0.00           H  
ATOM    241  HD2 HIS A 577      -2.268  -4.892  17.866  1.00  0.00           H  
ATOM    242  HE1 HIS A 577      -6.392  -5.736  18.274  1.00  0.00           H  
ATOM    243  HE2 HIS A 577      -4.039  -6.501  18.743  1.00  0.00           H  
ATOM    244  N   LEU A 578      -2.308  -0.039  14.951  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -1.697   0.762  13.897  1.00  0.00           C  
ATOM    246  C   LEU A 578      -0.492   1.456  14.524  1.00  0.00           C  
ATOM    247  O   LEU A 578      -0.515   1.797  15.717  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -2.752   1.790  13.403  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -2.603   2.526  12.058  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -1.491   3.430  12.047  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -2.603   1.608  10.863  1.00  0.00           C  
ATOM    252  H   LEU A 578      -2.899   0.414  15.590  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -1.387   0.119  13.086  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -3.716   1.314  13.371  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -2.777   2.548  14.175  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -3.406   3.222  11.902  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -1.651   4.034  12.927  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -0.564   2.883  12.093  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -1.590   4.021  11.149  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -3.535   1.062  10.853  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -2.546   2.224   9.977  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -1.762   0.933  10.905  1.00  0.00           H  
ATOM    263  N   VAL A 579       0.563   1.612  13.777  1.00  0.00           N  
ATOM    264  CA  VAL A 579       1.759   2.248  14.273  1.00  0.00           C  
ATOM    265  C   VAL A 579       2.328   3.134  13.163  1.00  0.00           C  
ATOM    266  O   VAL A 579       2.679   2.647  12.096  1.00  0.00           O  
ATOM    267  CB  VAL A 579       2.865   1.231  14.678  1.00  0.00           C  
ATOM    268  CG1 VAL A 579       3.834   1.853  15.656  1.00  0.00           C  
ATOM    269  CG2 VAL A 579       2.321  -0.099  15.195  1.00  0.00           C  
ATOM    270  H   VAL A 579       0.541   1.303  12.840  1.00  0.00           H  
ATOM    271  HA  VAL A 579       1.510   2.869  15.122  1.00  0.00           H  
ATOM    272  HB  VAL A 579       3.427   1.058  13.776  1.00  0.00           H  
ATOM    273 HG11 VAL A 579       3.303   2.161  16.545  1.00  0.00           H  
ATOM    274 HG12 VAL A 579       4.592   1.130  15.920  1.00  0.00           H  
ATOM    275 HG13 VAL A 579       4.304   2.712  15.199  1.00  0.00           H  
ATOM    276 HG21 VAL A 579       1.722  -0.565  14.427  1.00  0.00           H  
ATOM    277 HG22 VAL A 579       3.144  -0.748  15.454  1.00  0.00           H  
ATOM    278 HG23 VAL A 579       1.711   0.078  16.069  1.00  0.00           H  
ATOM    279  N   PRO A 580       2.347   4.436  13.377  1.00  0.00           N  
ATOM    280  CA  PRO A 580       2.923   5.389  12.428  1.00  0.00           C  
ATOM    281  C   PRO A 580       4.473   5.402  12.459  1.00  0.00           C  
ATOM    282  O   PRO A 580       5.086   5.362  13.537  1.00  0.00           O  
ATOM    283  CB  PRO A 580       2.376   6.736  12.916  1.00  0.00           C  
ATOM    284  CG  PRO A 580       2.116   6.538  14.373  1.00  0.00           C  
ATOM    285  CD  PRO A 580       1.774   5.083  14.550  1.00  0.00           C  
ATOM    286  HA  PRO A 580       2.575   5.199  11.424  1.00  0.00           H  
ATOM    287  HB2 PRO A 580       3.111   7.508  12.745  1.00  0.00           H  
ATOM    288  HB3 PRO A 580       1.467   6.973  12.382  1.00  0.00           H  
ATOM    289  HG2 PRO A 580       3.002   6.783  14.934  1.00  0.00           H  
ATOM    290  HG3 PRO A 580       1.288   7.159  14.682  1.00  0.00           H  
ATOM    291  HD2 PRO A 580       2.206   4.624  15.427  1.00  0.00           H  
ATOM    292  HD3 PRO A 580       0.702   4.950  14.546  1.00  0.00           H  
ATOM    293  N   ASP A 581       5.067   5.456  11.274  1.00  0.00           N  
ATOM    294  CA  ASP A 581       6.532   5.530  11.051  1.00  0.00           C  
ATOM    295  C   ASP A 581       7.139   6.708  11.770  1.00  0.00           C  
ATOM    296  O   ASP A 581       8.054   6.549  12.569  1.00  0.00           O  
ATOM    297  CB  ASP A 581       6.822   5.667   9.537  1.00  0.00           C  
ATOM    298  CG  ASP A 581       8.271   6.008   9.197  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       8.637   7.198   9.245  1.00  0.00           O  
ATOM    300  OD2 ASP A 581       9.046   5.105   8.814  1.00  0.00           O  
ATOM    301  H   ASP A 581       4.492   5.404  10.474  1.00  0.00           H  
ATOM    302  HA  ASP A 581       6.986   4.615  11.401  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       6.580   4.734   9.052  1.00  0.00           H  
ATOM    304  HB3 ASP A 581       6.185   6.441   9.134  1.00  0.00           H  
ATOM    305  N   ARG A 582       6.611   7.889  11.472  1.00  0.00           N  
ATOM    306  CA  ARG A 582       7.097   9.128  12.048  1.00  0.00           C  
ATOM    307  C   ARG A 582       6.993   9.099  13.550  1.00  0.00           C  
ATOM    308  O   ARG A 582       7.991   9.207  14.239  1.00  0.00           O  
ATOM    309  CB  ARG A 582       6.297  10.302  11.512  1.00  0.00           C  
ATOM    310  CG  ARG A 582       6.476  10.579  10.043  1.00  0.00           C  
ATOM    311  CD  ARG A 582       7.920  10.873   9.725  1.00  0.00           C  
ATOM    312  NE  ARG A 582       8.112  11.213   8.318  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       8.809  10.502   7.415  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       9.232   9.270   7.691  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       9.000  10.995   6.204  1.00  0.00           N  
ATOM    316  H   ARG A 582       5.876   7.902  10.827  1.00  0.00           H  
ATOM    317  HA  ARG A 582       8.130   9.258  11.762  1.00  0.00           H  
ATOM    318  HB2 ARG A 582       5.262  10.034  11.654  1.00  0.00           H  
ATOM    319  HB3 ARG A 582       6.537  11.191  12.076  1.00  0.00           H  
ATOM    320  HG2 ARG A 582       6.163   9.712   9.481  1.00  0.00           H  
ATOM    321  HG3 ARG A 582       5.872  11.430   9.766  1.00  0.00           H  
ATOM    322  HD2 ARG A 582       8.206  11.722  10.330  1.00  0.00           H  
ATOM    323  HD3 ARG A 582       8.510  10.019  10.010  1.00  0.00           H  
ATOM    324  HE  ARG A 582       7.714  12.086   8.070  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       9.059   8.779   8.557  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       9.781   8.728   7.043  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       8.627  11.893   5.930  1.00  0.00           H  
ATOM    328 HH22 ARG A 582       9.531  10.507   5.501  1.00  0.00           H  
ATOM    329  N   LYS A 583       5.764   8.935  14.024  1.00  0.00           N  
ATOM    330  CA  LYS A 583       5.429   8.867  15.441  1.00  0.00           C  
ATOM    331  C   LYS A 583       5.974  10.076  16.191  1.00  0.00           C  
ATOM    332  O   LYS A 583       7.067  10.045  16.760  1.00  0.00           O  
ATOM    333  CB  LYS A 583       5.887   7.545  16.065  1.00  0.00           C  
ATOM    334  CG  LYS A 583       5.339   7.291  17.455  1.00  0.00           C  
ATOM    335  CD  LYS A 583       5.776   5.940  18.038  1.00  0.00           C  
ATOM    336  CE  LYS A 583       5.395   4.756  17.143  1.00  0.00           C  
ATOM    337  NZ  LYS A 583       6.435   4.439  16.130  1.00  0.00           N  
ATOM    338  H   LYS A 583       5.029   8.864  13.383  1.00  0.00           H  
ATOM    339  HA  LYS A 583       4.352   8.930  15.499  1.00  0.00           H  
ATOM    340  HB2 LYS A 583       5.569   6.731  15.430  1.00  0.00           H  
ATOM    341  HB3 LYS A 583       6.965   7.542  16.121  1.00  0.00           H  
ATOM    342  HG2 LYS A 583       5.685   8.076  18.110  1.00  0.00           H  
ATOM    343  HG3 LYS A 583       4.261   7.320  17.407  1.00  0.00           H  
ATOM    344  HD2 LYS A 583       6.849   5.948  18.161  1.00  0.00           H  
ATOM    345  HD3 LYS A 583       5.307   5.815  19.004  1.00  0.00           H  
ATOM    346  HE2 LYS A 583       5.247   3.886  17.765  1.00  0.00           H  
ATOM    347  HE3 LYS A 583       4.471   4.994  16.639  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583       6.904   5.264  15.703  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583       7.177   3.879  16.601  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583       6.101   3.809  15.368  1.00  0.00           H  
ATOM    351  N   LYS A 584       5.237  11.139  16.132  1.00  0.00           N  
ATOM    352  CA  LYS A 584       5.646  12.368  16.737  1.00  0.00           C  
ATOM    353  C   LYS A 584       4.444  13.081  17.320  1.00  0.00           C  
ATOM    354  O   LYS A 584       3.299  12.740  16.985  1.00  0.00           O  
ATOM    355  CB  LYS A 584       6.404  13.246  15.722  1.00  0.00           C  
ATOM    356  CG  LYS A 584       5.624  13.573  14.451  1.00  0.00           C  
ATOM    357  CD  LYS A 584       6.423  14.441  13.505  1.00  0.00           C  
ATOM    358  CE  LYS A 584       7.474  13.617  12.820  1.00  0.00           C  
ATOM    359  NZ  LYS A 584       8.498  14.438  12.148  1.00  0.00           N  
ATOM    360  H   LYS A 584       4.359  11.103  15.693  1.00  0.00           H  
ATOM    361  HA  LYS A 584       6.317  12.117  17.545  1.00  0.00           H  
ATOM    362  HB2 LYS A 584       6.666  14.178  16.201  1.00  0.00           H  
ATOM    363  HB3 LYS A 584       7.313  12.737  15.437  1.00  0.00           H  
ATOM    364  HG2 LYS A 584       5.475  12.639  13.922  1.00  0.00           H  
ATOM    365  HG3 LYS A 584       4.679  14.038  14.690  1.00  0.00           H  
ATOM    366  HD2 LYS A 584       5.760  14.863  12.763  1.00  0.00           H  
ATOM    367  HD3 LYS A 584       6.900  15.232  14.063  1.00  0.00           H  
ATOM    368  HE2 LYS A 584       7.910  12.940  13.534  1.00  0.00           H  
ATOM    369  HE3 LYS A 584       6.969  13.019  12.074  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584       8.919  15.121  12.814  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584       9.275  13.808  11.850  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584       8.145  14.917  11.288  1.00  0.00           H  
ATOM    373  N   ASP A 585       4.702  14.050  18.192  1.00  0.00           N  
ATOM    374  CA  ASP A 585       3.644  14.802  18.880  1.00  0.00           C  
ATOM    375  C   ASP A 585       2.759  15.521  17.898  1.00  0.00           C  
ATOM    376  O   ASP A 585       1.542  15.324  17.886  1.00  0.00           O  
ATOM    377  CB  ASP A 585       4.213  15.806  19.891  1.00  0.00           C  
ATOM    378  CG  ASP A 585       4.946  15.161  21.031  1.00  0.00           C  
ATOM    379  OD1 ASP A 585       4.304  14.669  21.959  1.00  0.00           O  
ATOM    380  OD2 ASP A 585       6.193  15.153  21.025  1.00  0.00           O  
ATOM    381  H   ASP A 585       5.638  14.264  18.389  1.00  0.00           H  
ATOM    382  HA  ASP A 585       3.036  14.085  19.413  1.00  0.00           H  
ATOM    383  HB2 ASP A 585       4.905  16.461  19.381  1.00  0.00           H  
ATOM    384  HB3 ASP A 585       3.402  16.397  20.289  1.00  0.00           H  
ATOM    385  N   GLN A 586       3.349  16.354  17.082  1.00  0.00           N  
ATOM    386  CA  GLN A 586       2.610  17.050  16.069  1.00  0.00           C  
ATOM    387  C   GLN A 586       3.215  16.799  14.736  1.00  0.00           C  
ATOM    388  O   GLN A 586       4.430  16.699  14.601  1.00  0.00           O  
ATOM    389  CB  GLN A 586       2.473  18.561  16.329  1.00  0.00           C  
ATOM    390  CG  GLN A 586       1.584  18.902  17.511  1.00  0.00           C  
ATOM    391  CD  GLN A 586       2.331  19.327  18.759  1.00  0.00           C  
ATOM    392  OE1 GLN A 586       1.795  20.085  19.568  1.00  0.00           O  
ATOM    393  NE2 GLN A 586       3.567  18.915  18.909  1.00  0.00           N  
ATOM    394  H   GLN A 586       4.323  16.496  17.122  1.00  0.00           H  
ATOM    395  HA  GLN A 586       1.622  16.612  16.060  1.00  0.00           H  
ATOM    396  HB2 GLN A 586       3.456  18.968  16.517  1.00  0.00           H  
ATOM    397  HB3 GLN A 586       2.064  19.031  15.448  1.00  0.00           H  
ATOM    398  HG2 GLN A 586       0.925  19.708  17.226  1.00  0.00           H  
ATOM    399  HG3 GLN A 586       0.990  18.032  17.748  1.00  0.00           H  
ATOM    400 HE21 GLN A 586       3.967  18.352  18.212  1.00  0.00           H  
ATOM    401 HE22 GLN A 586       4.052  19.181  19.724  1.00  0.00           H  
ATOM    402  N   TYR A 587       2.378  16.682  13.767  1.00  0.00           N  
ATOM    403  CA  TYR A 587       2.794  16.427  12.440  1.00  0.00           C  
ATOM    404  C   TYR A 587       2.723  17.687  11.667  1.00  0.00           C  
ATOM    405  O   TYR A 587       1.698  18.370  11.647  1.00  0.00           O  
ATOM    406  CB  TYR A 587       1.985  15.309  11.796  1.00  0.00           C  
ATOM    407  CG  TYR A 587       2.217  13.983  12.459  1.00  0.00           C  
ATOM    408  CD1 TYR A 587       1.474  13.589  13.563  1.00  0.00           C  
ATOM    409  CD2 TYR A 587       3.193  13.129  11.998  1.00  0.00           C  
ATOM    410  CE1 TYR A 587       1.712  12.381  14.180  1.00  0.00           C  
ATOM    411  CE2 TYR A 587       3.422  11.940  12.596  1.00  0.00           C  
ATOM    412  CZ  TYR A 587       2.689  11.562  13.694  1.00  0.00           C  
ATOM    413  OH  TYR A 587       2.934  10.358  14.300  1.00  0.00           O  
ATOM    414  H   TYR A 587       1.427  16.853  13.950  1.00  0.00           H  
ATOM    415  HA  TYR A 587       3.828  16.123  12.490  1.00  0.00           H  
ATOM    416  HB2 TYR A 587       0.932  15.524  11.883  1.00  0.00           H  
ATOM    417  HB3 TYR A 587       2.264  15.222  10.754  1.00  0.00           H  
ATOM    418  HD1 TYR A 587       0.703  14.245  13.937  1.00  0.00           H  
ATOM    419  HD2 TYR A 587       3.793  13.365  11.132  1.00  0.00           H  
ATOM    420  HE1 TYR A 587       1.122  12.076  15.035  1.00  0.00           H  
ATOM    421  HE2 TYR A 587       4.203  11.338  12.168  1.00  0.00           H  
ATOM    422  HH  TYR A 587       2.084  10.007  14.589  1.00  0.00           H  
ATOM    423  N   LYS A 588       3.808  17.998  11.062  1.00  0.00           N  
ATOM    424  CA  LYS A 588       3.972  19.224  10.374  1.00  0.00           C  
ATOM    425  C   LYS A 588       3.303  19.124   9.014  1.00  0.00           C  
ATOM    426  O   LYS A 588       3.188  18.035   8.473  1.00  0.00           O  
ATOM    427  CB  LYS A 588       5.463  19.466  10.239  1.00  0.00           C  
ATOM    428  CG  LYS A 588       5.858  20.938  10.205  1.00  0.00           C  
ATOM    429  CD  LYS A 588       5.383  21.662  11.471  1.00  0.00           C  
ATOM    430  CE  LYS A 588       5.968  21.044  12.741  1.00  0.00           C  
ATOM    431  NZ  LYS A 588       5.401  21.642  13.969  1.00  0.00           N  
ATOM    432  H   LYS A 588       4.548  17.357  11.063  1.00  0.00           H  
ATOM    433  HA  LYS A 588       3.538  20.025  10.951  1.00  0.00           H  
ATOM    434  HB2 LYS A 588       5.950  18.964  11.063  1.00  0.00           H  
ATOM    435  HB3 LYS A 588       5.793  18.983   9.331  1.00  0.00           H  
ATOM    436  HG2 LYS A 588       6.933  21.014  10.137  1.00  0.00           H  
ATOM    437  HG3 LYS A 588       5.406  21.404   9.342  1.00  0.00           H  
ATOM    438  HD2 LYS A 588       5.687  22.697  11.417  1.00  0.00           H  
ATOM    439  HD3 LYS A 588       4.306  21.607  11.516  1.00  0.00           H  
ATOM    440  HE2 LYS A 588       5.753  19.985  12.740  1.00  0.00           H  
ATOM    441  HE3 LYS A 588       7.038  21.192  12.736  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588       4.357  21.547  13.976  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588       5.757  21.133  14.804  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588       5.644  22.651  14.071  1.00  0.00           H  
ATOM    445  N   VAL A 589       2.847  20.234   8.480  1.00  0.00           N  
ATOM    446  CA  VAL A 589       2.172  20.228   7.189  1.00  0.00           C  
ATOM    447  C   VAL A 589       3.122  19.707   6.104  1.00  0.00           C  
ATOM    448  O   VAL A 589       4.183  20.292   5.854  1.00  0.00           O  
ATOM    449  CB  VAL A 589       1.632  21.631   6.805  1.00  0.00           C  
ATOM    450  CG1 VAL A 589       0.858  21.569   5.496  1.00  0.00           C  
ATOM    451  CG2 VAL A 589       0.750  22.188   7.915  1.00  0.00           C  
ATOM    452  H   VAL A 589       2.964  21.080   8.959  1.00  0.00           H  
ATOM    453  HA  VAL A 589       1.343  19.537   7.268  1.00  0.00           H  
ATOM    454  HB  VAL A 589       2.472  22.296   6.670  1.00  0.00           H  
ATOM    455 HG11 VAL A 589       0.049  20.861   5.607  1.00  0.00           H  
ATOM    456 HG12 VAL A 589       0.461  22.545   5.258  1.00  0.00           H  
ATOM    457 HG13 VAL A 589       1.516  21.235   4.708  1.00  0.00           H  
ATOM    458 HG21 VAL A 589       1.328  22.277   8.823  1.00  0.00           H  
ATOM    459 HG22 VAL A 589       0.382  23.162   7.626  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      -0.084  21.522   8.081  1.00  0.00           H  
ATOM    461  N   GLY A 590       2.745  18.608   5.498  1.00  0.00           N  
ATOM    462  CA  GLY A 590       3.555  17.963   4.500  1.00  0.00           C  
ATOM    463  C   GLY A 590       4.245  16.719   5.029  1.00  0.00           C  
ATOM    464  O   GLY A 590       4.893  16.001   4.266  1.00  0.00           O  
ATOM    465  H   GLY A 590       1.855  18.238   5.699  1.00  0.00           H  
ATOM    466  HA2 GLY A 590       2.901  17.659   3.693  1.00  0.00           H  
ATOM    467  HA3 GLY A 590       4.298  18.653   4.129  1.00  0.00           H  
ATOM    468  N   GLU A 591       4.114  16.465   6.333  1.00  0.00           N  
ATOM    469  CA  GLU A 591       4.696  15.284   6.955  1.00  0.00           C  
ATOM    470  C   GLU A 591       3.939  14.081   6.446  1.00  0.00           C  
ATOM    471  O   GLU A 591       2.697  14.093   6.438  1.00  0.00           O  
ATOM    472  CB  GLU A 591       4.560  15.389   8.496  1.00  0.00           C  
ATOM    473  CG  GLU A 591       5.357  14.406   9.311  1.00  0.00           C  
ATOM    474  CD  GLU A 591       6.829  14.486   9.071  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       7.514  15.191   9.820  1.00  0.00           O  
ATOM    476  OE2 GLU A 591       7.334  13.831   8.153  1.00  0.00           O  
ATOM    477  H   GLU A 591       3.619  17.079   6.921  1.00  0.00           H  
ATOM    478  HA  GLU A 591       5.733  15.192   6.679  1.00  0.00           H  
ATOM    479  HB2 GLU A 591       4.842  16.374   8.833  1.00  0.00           H  
ATOM    480  HB3 GLU A 591       3.525  15.225   8.765  1.00  0.00           H  
ATOM    481  HG2 GLU A 591       5.212  14.734  10.331  1.00  0.00           H  
ATOM    482  HG3 GLU A 591       4.999  13.399   9.161  1.00  0.00           H  
ATOM    483  N   VAL A 592       4.642  13.082   5.970  1.00  0.00           N  
ATOM    484  CA  VAL A 592       3.971  11.910   5.518  1.00  0.00           C  
ATOM    485  C   VAL A 592       3.978  10.869   6.598  1.00  0.00           C  
ATOM    486  O   VAL A 592       5.026  10.439   7.102  1.00  0.00           O  
ATOM    487  CB  VAL A 592       4.468  11.349   4.152  1.00  0.00           C  
ATOM    488  CG1 VAL A 592       4.396  12.418   3.088  1.00  0.00           C  
ATOM    489  CG2 VAL A 592       5.853  10.750   4.230  1.00  0.00           C  
ATOM    490  H   VAL A 592       5.624  13.121   5.927  1.00  0.00           H  
ATOM    491  HA  VAL A 592       2.939  12.208   5.409  1.00  0.00           H  
ATOM    492  HB  VAL A 592       3.770  10.577   3.861  1.00  0.00           H  
ATOM    493 HG11 VAL A 592       5.046  13.237   3.357  1.00  0.00           H  
ATOM    494 HG12 VAL A 592       4.687  12.006   2.133  1.00  0.00           H  
ATOM    495 HG13 VAL A 592       3.377  12.778   3.042  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       5.802   9.923   4.923  1.00  0.00           H  
ATOM    497 HG22 VAL A 592       6.148  10.392   3.255  1.00  0.00           H  
ATOM    498 HG23 VAL A 592       6.544  11.496   4.592  1.00  0.00           H  
ATOM    499  N   LEU A 593       2.829  10.515   7.003  1.00  0.00           N  
ATOM    500  CA  LEU A 593       2.678   9.574   8.033  1.00  0.00           C  
ATOM    501  C   LEU A 593       2.479   8.239   7.428  1.00  0.00           C  
ATOM    502  O   LEU A 593       1.394   7.915   6.952  1.00  0.00           O  
ATOM    503  CB  LEU A 593       1.523   9.907   8.985  1.00  0.00           C  
ATOM    504  CG  LEU A 593       1.625  11.145   9.851  1.00  0.00           C  
ATOM    505  CD1 LEU A 593       1.639  12.424   9.036  1.00  0.00           C  
ATOM    506  CD2 LEU A 593       0.486  11.144  10.840  1.00  0.00           C  
ATOM    507  H   LEU A 593       2.040  10.898   6.557  1.00  0.00           H  
ATOM    508  HA  LEU A 593       3.599   9.560   8.597  1.00  0.00           H  
ATOM    509  HB2 LEU A 593       0.614  10.029   8.421  1.00  0.00           H  
ATOM    510  HB3 LEU A 593       1.412   9.077   9.664  1.00  0.00           H  
ATOM    511  HG  LEU A 593       2.542  11.105  10.418  1.00  0.00           H  
ATOM    512 HD11 LEU A 593       0.759  12.464   8.413  1.00  0.00           H  
ATOM    513 HD12 LEU A 593       1.670  13.276   9.698  1.00  0.00           H  
ATOM    514 HD13 LEU A 593       2.520  12.415   8.410  1.00  0.00           H  
ATOM    515 HD21 LEU A 593       0.554  10.256  11.451  1.00  0.00           H  
ATOM    516 HD22 LEU A 593       0.548  12.021  11.468  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -0.450  11.147  10.303  1.00  0.00           H  
ATOM    518  N   LYS A 594       3.547   7.520   7.343  1.00  0.00           N  
ATOM    519  CA  LYS A 594       3.510   6.184   6.876  1.00  0.00           C  
ATOM    520  C   LYS A 594       3.069   5.317   8.018  1.00  0.00           C  
ATOM    521  O   LYS A 594       3.749   5.208   9.007  1.00  0.00           O  
ATOM    522  CB  LYS A 594       4.879   5.767   6.343  1.00  0.00           C  
ATOM    523  CG  LYS A 594       5.323   6.599   5.153  1.00  0.00           C  
ATOM    524  CD  LYS A 594       6.631   6.126   4.567  1.00  0.00           C  
ATOM    525  CE  LYS A 594       7.803   6.363   5.500  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       9.077   5.932   4.889  1.00  0.00           N  
ATOM    527  H   LYS A 594       4.402   7.917   7.606  1.00  0.00           H  
ATOM    528  HA  LYS A 594       2.784   6.126   6.078  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       5.609   5.875   7.132  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       4.836   4.732   6.038  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       4.570   6.536   4.385  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       5.429   7.627   5.468  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       6.543   5.066   4.384  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       6.801   6.643   3.634  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       7.861   7.417   5.726  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       7.641   5.808   6.412  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       9.185   6.360   3.941  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       9.878   6.227   5.490  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       9.111   4.899   4.766  1.00  0.00           H  
ATOM    540  N   PHE A 595       1.906   4.812   7.920  1.00  0.00           N  
ATOM    541  CA  PHE A 595       1.352   3.978   8.928  1.00  0.00           C  
ATOM    542  C   PHE A 595       1.656   2.555   8.615  1.00  0.00           C  
ATOM    543  O   PHE A 595       2.007   2.224   7.476  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -0.139   4.159   8.971  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -0.581   5.556   9.280  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -1.260   6.288   8.347  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -0.323   6.124  10.515  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -1.683   7.556   8.623  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -0.737   7.399  10.807  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -1.427   8.121   9.858  1.00  0.00           C  
ATOM    551  H   PHE A 595       1.380   4.994   7.106  1.00  0.00           H  
ATOM    552  HA  PHE A 595       1.742   4.223   9.905  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -0.556   3.853   8.024  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -0.527   3.498   9.729  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -1.467   5.853   7.380  1.00  0.00           H  
ATOM    556  HD2 PHE A 595       0.218   5.553  11.256  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -2.216   8.100   7.858  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -0.521   7.816  11.781  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -1.761   9.124  10.075  1.00  0.00           H  
ATOM    560  N   SER A 596       1.528   1.728   9.584  1.00  0.00           N  
ATOM    561  CA  SER A 596       1.706   0.354   9.440  1.00  0.00           C  
ATOM    562  C   SER A 596       0.955  -0.243  10.598  1.00  0.00           C  
ATOM    563  O   SER A 596       0.409   0.496  11.401  1.00  0.00           O  
ATOM    564  CB  SER A 596       3.219   0.001   9.451  1.00  0.00           C  
ATOM    565  OG  SER A 596       3.471  -1.355   9.094  1.00  0.00           O  
ATOM    566  H   SER A 596       1.300   1.995  10.500  1.00  0.00           H  
ATOM    567  HA  SER A 596       1.235   0.057   8.518  1.00  0.00           H  
ATOM    568  HB2 SER A 596       3.736   0.637   8.747  1.00  0.00           H  
ATOM    569  HB3 SER A 596       3.615   0.182  10.440  1.00  0.00           H  
ATOM    570  HG  SER A 596       4.433  -1.465   9.022  1.00  0.00           H  
ATOM    571  N   CYS A 597       0.895  -1.499  10.673  1.00  0.00           N  
ATOM    572  CA  CYS A 597       0.201  -2.161  11.737  1.00  0.00           C  
ATOM    573  C   CYS A 597       1.149  -3.061  12.490  1.00  0.00           C  
ATOM    574  O   CYS A 597       2.309  -3.228  12.089  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -0.973  -2.975  11.182  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -2.319  -1.977  10.462  1.00  0.00           S  
ATOM    577  H   CYS A 597       1.355  -2.019   9.982  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -0.189  -1.403  12.405  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -0.584  -3.596  10.388  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -1.380  -3.624  11.945  1.00  0.00           H  
ATOM    581  N   LYS A 598       0.671  -3.604  13.592  1.00  0.00           N  
ATOM    582  CA  LYS A 598       1.392  -4.561  14.403  1.00  0.00           C  
ATOM    583  C   LYS A 598       1.883  -5.752  13.587  1.00  0.00           C  
ATOM    584  O   LYS A 598       1.346  -6.038  12.505  1.00  0.00           O  
ATOM    585  CB  LYS A 598       0.503  -5.059  15.539  1.00  0.00           C  
ATOM    586  CG  LYS A 598       0.323  -4.078  16.657  1.00  0.00           C  
ATOM    587  CD  LYS A 598       1.646  -3.745  17.320  1.00  0.00           C  
ATOM    588  CE  LYS A 598       1.470  -2.807  18.498  1.00  0.00           C  
ATOM    589  NZ  LYS A 598       2.751  -2.582  19.201  1.00  0.00           N  
ATOM    590  H   LYS A 598      -0.217  -3.306  13.890  1.00  0.00           H  
ATOM    591  HA  LYS A 598       2.228  -4.039  14.845  1.00  0.00           H  
ATOM    592  HB2 LYS A 598      -0.466  -5.315  15.137  1.00  0.00           H  
ATOM    593  HB3 LYS A 598       0.949  -5.956  15.944  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      -0.120  -3.185  16.253  1.00  0.00           H  
ATOM    595  HG3 LYS A 598      -0.314  -4.550  17.384  1.00  0.00           H  
ATOM    596  HD2 LYS A 598       2.102  -4.660  17.670  1.00  0.00           H  
ATOM    597  HD3 LYS A 598       2.292  -3.279  16.590  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       1.092  -1.861  18.140  1.00  0.00           H  
ATOM    599  HE3 LYS A 598       0.761  -3.240  19.188  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598       3.462  -2.161  18.563  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598       2.621  -1.923  20.000  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598       3.121  -3.488  19.558  1.00  0.00           H  
ATOM    603  N   PRO A 599       2.881  -6.475  14.099  1.00  0.00           N  
ATOM    604  CA  PRO A 599       3.428  -7.618  13.412  1.00  0.00           C  
ATOM    605  C   PRO A 599       2.403  -8.738  13.405  1.00  0.00           C  
ATOM    606  O   PRO A 599       2.049  -9.295  14.460  1.00  0.00           O  
ATOM    607  CB  PRO A 599       4.679  -8.005  14.214  1.00  0.00           C  
ATOM    608  CG  PRO A 599       4.578  -7.298  15.529  1.00  0.00           C  
ATOM    609  CD  PRO A 599       3.487  -6.264  15.419  1.00  0.00           C  
ATOM    610  HA  PRO A 599       3.685  -7.370  12.392  1.00  0.00           H  
ATOM    611  HB2 PRO A 599       4.697  -9.076  14.350  1.00  0.00           H  
ATOM    612  HB3 PRO A 599       5.562  -7.698  13.673  1.00  0.00           H  
ATOM    613  HG2 PRO A 599       4.328  -8.009  16.303  1.00  0.00           H  
ATOM    614  HG3 PRO A 599       5.521  -6.823  15.757  1.00  0.00           H  
ATOM    615  HD2 PRO A 599       2.721  -6.438  16.162  1.00  0.00           H  
ATOM    616  HD3 PRO A 599       3.813  -5.242  15.534  1.00  0.00           H  
ATOM    617  N   GLY A 600       1.872  -8.998  12.254  1.00  0.00           N  
ATOM    618  CA  GLY A 600       0.843  -9.975  12.116  1.00  0.00           C  
ATOM    619  C   GLY A 600      -0.385  -9.359  11.511  1.00  0.00           C  
ATOM    620  O   GLY A 600      -1.250 -10.054  10.992  1.00  0.00           O  
ATOM    621  H   GLY A 600       2.175  -8.500  11.458  1.00  0.00           H  
ATOM    622  HA2 GLY A 600       1.188 -10.790  11.497  1.00  0.00           H  
ATOM    623  HA3 GLY A 600       0.592 -10.342  13.100  1.00  0.00           H  
ATOM    624  N   PHE A 601      -0.453  -8.041  11.547  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -1.582  -7.330  11.032  1.00  0.00           C  
ATOM    626  C   PHE A 601      -1.325  -6.753   9.678  1.00  0.00           C  
ATOM    627  O   PHE A 601      -0.178  -6.546   9.257  1.00  0.00           O  
ATOM    628  CB  PHE A 601      -2.014  -6.224  11.971  1.00  0.00           C  
ATOM    629  CG  PHE A 601      -2.841  -6.670  13.117  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      -4.162  -6.319  13.164  1.00  0.00           C  
ATOM    631  CD2 PHE A 601      -2.310  -7.423  14.140  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      -4.958  -6.703  14.216  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      -3.092  -7.818  15.199  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      -4.420  -7.455  15.240  1.00  0.00           C  
ATOM    635  H   PHE A 601       0.283  -7.498  11.910  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -2.401  -8.030  10.958  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      -1.142  -5.727  12.367  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      -2.592  -5.506  11.408  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      -4.553  -5.734  12.343  1.00  0.00           H  
ATOM    640  HD2 PHE A 601      -1.273  -7.715  14.091  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      -5.998  -6.413  14.235  1.00  0.00           H  
ATOM    642  HE2 PHE A 601      -2.658  -8.401  15.997  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      -5.039  -7.760  16.071  1.00  0.00           H  
ATOM    644  N   THR A 602      -2.381  -6.518   9.009  1.00  0.00           N  
ATOM    645  CA  THR A 602      -2.388  -5.917   7.743  1.00  0.00           C  
ATOM    646  C   THR A 602      -2.944  -4.516   7.819  1.00  0.00           C  
ATOM    647  O   THR A 602      -4.000  -4.294   8.417  1.00  0.00           O  
ATOM    648  CB  THR A 602      -3.235  -6.751   6.794  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -2.576  -7.976   6.486  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -3.636  -5.999   5.528  1.00  0.00           C  
ATOM    651  H   THR A 602      -3.259  -6.794   9.362  1.00  0.00           H  
ATOM    652  HA  THR A 602      -1.375  -5.914   7.379  1.00  0.00           H  
ATOM    653  HB  THR A 602      -4.130  -6.998   7.345  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -2.573  -8.533   7.280  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -2.751  -5.671   5.004  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -4.225  -6.643   4.891  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -4.238  -5.149   5.816  1.00  0.00           H  
ATOM    658  N   ILE A 603      -2.233  -3.597   7.245  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -2.708  -2.264   7.121  1.00  0.00           C  
ATOM    660  C   ILE A 603      -3.568  -2.164   5.849  1.00  0.00           C  
ATOM    661  O   ILE A 603      -3.128  -2.520   4.746  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -1.547  -1.227   7.110  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -2.116   0.184   6.977  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -0.515  -1.541   6.022  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -1.081   1.274   6.990  1.00  0.00           C  
ATOM    666  H   ILE A 603      -1.347  -3.832   6.889  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -3.347  -2.076   7.972  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -1.016  -1.292   8.047  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -2.677   0.250   6.057  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -2.795   0.358   7.799  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -1.003  -1.528   5.059  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       0.273  -0.803   6.042  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -0.104  -2.524   6.201  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -0.397   1.133   6.165  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -1.565   2.235   6.894  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -0.534   1.240   7.921  1.00  0.00           H  
ATOM    677  N   VAL A 604      -4.794  -1.765   6.019  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -5.722  -1.646   4.911  1.00  0.00           C  
ATOM    679  C   VAL A 604      -6.049  -0.182   4.698  1.00  0.00           C  
ATOM    680  O   VAL A 604      -6.426   0.520   5.653  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -7.036  -2.445   5.173  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -7.990  -2.362   3.983  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -6.727  -3.897   5.499  1.00  0.00           C  
ATOM    684  H   VAL A 604      -5.078  -1.526   6.931  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -5.240  -2.035   4.026  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -7.532  -2.005   6.026  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -7.510  -2.778   3.109  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -8.888  -2.922   4.200  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -8.243  -1.328   3.799  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -6.106  -3.941   6.382  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -7.648  -4.431   5.681  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -6.203  -4.350   4.670  1.00  0.00           H  
ATOM    693  N   GLY A 605      -5.888   0.277   3.484  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -6.149   1.646   3.160  1.00  0.00           C  
ATOM    695  C   GLY A 605      -4.874   2.362   2.793  1.00  0.00           C  
ATOM    696  O   GLY A 605      -3.856   1.708   2.554  1.00  0.00           O  
ATOM    697  H   GLY A 605      -5.569  -0.313   2.761  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -6.836   1.688   2.328  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -6.591   2.137   4.015  1.00  0.00           H  
ATOM    700  N   PRO A 606      -4.892   3.697   2.734  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -3.698   4.503   2.431  1.00  0.00           C  
ATOM    702  C   PRO A 606      -2.645   4.338   3.519  1.00  0.00           C  
ATOM    703  O   PRO A 606      -2.930   4.512   4.710  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -4.233   5.938   2.437  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -5.466   5.864   3.264  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -6.072   4.541   2.957  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -3.279   4.260   1.466  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -3.498   6.599   2.872  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -4.456   6.249   1.427  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -5.218   5.900   4.316  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -6.149   6.658   3.000  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -6.654   4.186   3.795  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -6.678   4.597   2.065  1.00  0.00           H  
ATOM    714  N   ASN A 607      -1.450   3.987   3.137  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -0.422   3.755   4.127  1.00  0.00           C  
ATOM    716  C   ASN A 607       0.272   5.049   4.490  1.00  0.00           C  
ATOM    717  O   ASN A 607       0.580   5.277   5.642  1.00  0.00           O  
ATOM    718  CB  ASN A 607       0.603   2.684   3.693  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -0.008   1.362   3.212  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       0.579   0.660   2.390  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -1.184   1.026   3.680  1.00  0.00           N  
ATOM    722  H   ASN A 607      -1.275   3.864   2.174  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -0.921   3.419   5.024  1.00  0.00           H  
ATOM    724  HB2 ASN A 607       1.235   3.069   2.909  1.00  0.00           H  
ATOM    725  HB3 ASN A 607       1.208   2.461   4.561  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -1.632   1.626   4.312  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -1.595   0.193   3.372  1.00  0.00           H  
ATOM    728  N   SER A 608       0.494   5.906   3.525  1.00  0.00           N  
ATOM    729  CA  SER A 608       1.138   7.167   3.794  1.00  0.00           C  
ATOM    730  C   SER A 608       0.191   8.326   3.538  1.00  0.00           C  
ATOM    731  O   SER A 608      -0.223   8.572   2.398  1.00  0.00           O  
ATOM    732  CB  SER A 608       2.432   7.293   2.980  1.00  0.00           C  
ATOM    733  OG  SER A 608       2.222   7.062   1.592  1.00  0.00           O  
ATOM    734  H   SER A 608       0.205   5.707   2.606  1.00  0.00           H  
ATOM    735  HA  SER A 608       1.399   7.201   4.843  1.00  0.00           H  
ATOM    736  HB2 SER A 608       2.854   8.279   3.105  1.00  0.00           H  
ATOM    737  HB3 SER A 608       3.126   6.551   3.341  1.00  0.00           H  
ATOM    738  HG  SER A 608       2.160   6.099   1.478  1.00  0.00           H  
ATOM    739  N   VAL A 609      -0.207   8.995   4.583  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -1.054  10.152   4.433  1.00  0.00           C  
ATOM    741  C   VAL A 609      -0.211  11.393   4.655  1.00  0.00           C  
ATOM    742  O   VAL A 609       0.825  11.330   5.317  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -2.273  10.151   5.411  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -3.074   8.861   5.290  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -1.855  10.408   6.854  1.00  0.00           C  
ATOM    746  H   VAL A 609       0.083   8.711   5.479  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -1.410  10.161   3.413  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -2.926  10.953   5.095  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -2.439   8.020   5.529  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -3.908   8.888   5.975  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -3.439   8.758   4.279  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -1.365  11.369   6.922  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -2.729  10.404   7.489  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -1.173   9.634   7.175  1.00  0.00           H  
ATOM    755  N   GLN A 610      -0.603  12.488   4.081  1.00  0.00           N  
ATOM    756  CA  GLN A 610       0.113  13.726   4.279  1.00  0.00           C  
ATOM    757  C   GLN A 610      -0.593  14.530   5.309  1.00  0.00           C  
ATOM    758  O   GLN A 610      -1.819  14.438   5.459  1.00  0.00           O  
ATOM    759  CB  GLN A 610       0.195  14.593   3.004  1.00  0.00           C  
ATOM    760  CG  GLN A 610       1.403  14.413   2.087  1.00  0.00           C  
ATOM    761  CD  GLN A 610       1.470  13.124   1.237  1.00  0.00           C  
ATOM    762  OE1 GLN A 610       2.004  13.144   0.138  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       0.988  12.016   1.728  1.00  0.00           N  
ATOM    764  H   GLN A 610      -1.443  12.505   3.567  1.00  0.00           H  
ATOM    765  HA  GLN A 610       1.118  13.519   4.624  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -0.687  14.438   2.404  1.00  0.00           H  
ATOM    767  HB3 GLN A 610       0.182  15.625   3.325  1.00  0.00           H  
ATOM    768  HG2 GLN A 610       1.402  15.267   1.426  1.00  0.00           H  
ATOM    769  HG3 GLN A 610       2.277  14.479   2.719  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       0.594  12.034   2.624  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       1.059  11.203   1.181  1.00  0.00           H  
ATOM    772  N   CYS A 611       0.149  15.267   6.039  1.00  0.00           N  
ATOM    773  CA  CYS A 611      -0.440  16.222   6.907  1.00  0.00           C  
ATOM    774  C   CYS A 611      -0.738  17.463   6.116  1.00  0.00           C  
ATOM    775  O   CYS A 611       0.142  18.002   5.458  1.00  0.00           O  
ATOM    776  CB  CYS A 611       0.465  16.562   8.071  1.00  0.00           C  
ATOM    777  SG  CYS A 611      -0.142  17.968   9.047  1.00  0.00           S  
ATOM    778  H   CYS A 611       1.124  15.140   6.003  1.00  0.00           H  
ATOM    779  HA  CYS A 611      -1.361  15.800   7.278  1.00  0.00           H  
ATOM    780  HB2 CYS A 611       0.510  15.705   8.725  1.00  0.00           H  
ATOM    781  HB3 CYS A 611       1.453  16.803   7.711  1.00  0.00           H  
ATOM    782  N   TYR A 612      -1.951  17.884   6.131  1.00  0.00           N  
ATOM    783  CA  TYR A 612      -2.330  19.081   5.460  1.00  0.00           C  
ATOM    784  C   TYR A 612      -2.674  20.120   6.502  1.00  0.00           C  
ATOM    785  O   TYR A 612      -2.802  19.792   7.674  1.00  0.00           O  
ATOM    786  CB  TYR A 612      -3.528  18.829   4.557  1.00  0.00           C  
ATOM    787  CG  TYR A 612      -3.221  17.956   3.368  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      -2.788  18.516   2.185  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      -3.353  16.582   3.427  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      -2.491  17.738   1.097  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      -3.060  15.795   2.337  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      -2.629  16.378   1.177  1.00  0.00           C  
ATOM    793  OH  TYR A 612      -2.321  15.594   0.089  1.00  0.00           O  
ATOM    794  H   TYR A 612      -2.647  17.403   6.634  1.00  0.00           H  
ATOM    795  HA  TYR A 612      -1.481  19.370   4.855  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      -4.297  18.346   5.143  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      -3.899  19.778   4.198  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      -2.681  19.589   2.123  1.00  0.00           H  
ATOM    799  HD2 TYR A 612      -3.697  16.116   4.339  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      -2.153  18.200   0.180  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -3.169  14.722   2.403  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -1.508  15.956  -0.299  1.00  0.00           H  
ATOM    803  N   HIS A 613      -2.894  21.353   6.090  1.00  0.00           N  
ATOM    804  CA  HIS A 613      -3.202  22.431   7.053  1.00  0.00           C  
ATOM    805  C   HIS A 613      -4.631  22.357   7.615  1.00  0.00           C  
ATOM    806  O   HIS A 613      -5.081  23.261   8.302  1.00  0.00           O  
ATOM    807  CB  HIS A 613      -2.872  23.847   6.509  1.00  0.00           C  
ATOM    808  CG  HIS A 613      -3.525  24.236   5.208  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      -2.867  24.932   4.232  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      -4.778  24.044   4.739  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      -3.673  25.147   3.222  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      -4.840  24.617   3.502  1.00  0.00           N  
ATOM    813  H   HIS A 613      -2.829  21.537   5.122  1.00  0.00           H  
ATOM    814  HA  HIS A 613      -2.551  22.236   7.894  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      -3.174  24.576   7.245  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      -1.801  23.918   6.378  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      -1.927  25.239   4.279  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      -5.581  23.530   5.249  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      -3.421  25.673   2.314  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      -5.409  24.235   2.788  1.00  0.00           H  
ATOM    821  N   PHE A 614      -5.334  21.294   7.299  1.00  0.00           N  
ATOM    822  CA  PHE A 614      -6.639  21.049   7.871  1.00  0.00           C  
ATOM    823  C   PHE A 614      -6.606  19.765   8.676  1.00  0.00           C  
ATOM    824  O   PHE A 614      -7.547  19.443   9.407  1.00  0.00           O  
ATOM    825  CB  PHE A 614      -7.740  20.994   6.799  1.00  0.00           C  
ATOM    826  CG  PHE A 614      -7.605  19.886   5.802  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      -8.185  18.656   6.036  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      -6.915  20.081   4.633  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      -8.077  17.644   5.124  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      -6.798  19.077   3.712  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      -7.380  17.851   3.952  1.00  0.00           C  
ATOM    832  H   PHE A 614      -4.951  20.653   6.667  1.00  0.00           H  
ATOM    833  HA  PHE A 614      -6.847  21.862   8.544  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      -8.694  20.869   7.288  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      -7.746  21.930   6.261  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      -8.727  18.497   6.956  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      -6.458  21.042   4.448  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      -8.538  16.694   5.339  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      -6.246  19.264   2.805  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -7.291  17.056   3.226  1.00  0.00           H  
ATOM    841  N   GLY A 615      -5.513  19.049   8.553  1.00  0.00           N  
ATOM    842  CA  GLY A 615      -5.368  17.785   9.197  1.00  0.00           C  
ATOM    843  C   GLY A 615      -4.832  16.761   8.236  1.00  0.00           C  
ATOM    844  O   GLY A 615      -4.489  17.100   7.100  1.00  0.00           O  
ATOM    845  H   GLY A 615      -4.751  19.368   8.023  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      -4.682  17.889  10.024  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      -6.332  17.457   9.554  1.00  0.00           H  
ATOM    848  N   LEU A 616      -4.761  15.536   8.671  1.00  0.00           N  
ATOM    849  CA  LEU A 616      -4.254  14.442   7.868  1.00  0.00           C  
ATOM    850  C   LEU A 616      -5.213  14.084   6.757  1.00  0.00           C  
ATOM    851  O   LEU A 616      -6.443  14.046   6.965  1.00  0.00           O  
ATOM    852  CB  LEU A 616      -4.042  13.204   8.727  1.00  0.00           C  
ATOM    853  CG  LEU A 616      -3.012  13.311   9.831  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      -2.944  12.007  10.588  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      -1.665  13.671   9.249  1.00  0.00           C  
ATOM    856  H   LEU A 616      -5.065  15.352   9.592  1.00  0.00           H  
ATOM    857  HA  LEU A 616      -3.296  14.739   7.466  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      -4.989  12.949   9.181  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      -3.752  12.393   8.075  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -3.292  14.074  10.540  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      -2.672  11.210   9.913  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -2.221  12.090  11.385  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      -3.914  11.796  11.013  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      -1.731  14.624   8.743  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      -0.935  13.737  10.042  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      -1.375  12.914   8.537  1.00  0.00           H  
ATOM    867  N   SER A 617      -4.672  13.823   5.604  1.00  0.00           N  
ATOM    868  CA  SER A 617      -5.435  13.394   4.481  1.00  0.00           C  
ATOM    869  C   SER A 617      -4.544  12.547   3.564  1.00  0.00           C  
ATOM    870  O   SER A 617      -3.341  12.824   3.420  1.00  0.00           O  
ATOM    871  CB  SER A 617      -6.071  14.592   3.761  1.00  0.00           C  
ATOM    872  OG  SER A 617      -6.813  14.215   2.619  1.00  0.00           O  
ATOM    873  H   SER A 617      -3.699  13.917   5.483  1.00  0.00           H  
ATOM    874  HA  SER A 617      -6.218  12.754   4.861  1.00  0.00           H  
ATOM    875  HB2 SER A 617      -6.776  15.034   4.449  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -5.312  15.308   3.486  1.00  0.00           H  
ATOM    877  HG  SER A 617      -7.754  14.316   2.833  1.00  0.00           H  
ATOM    878  N   PRO A 618      -5.091  11.475   2.977  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -6.501  11.088   3.162  1.00  0.00           C  
ATOM    880  C   PRO A 618      -6.791  10.492   4.557  1.00  0.00           C  
ATOM    881  O   PRO A 618      -5.948  10.547   5.459  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -6.723  10.049   2.071  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -5.379   9.455   1.834  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -4.383  10.552   2.078  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -7.145  11.939   2.995  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -7.427   9.307   2.419  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -7.104  10.529   1.182  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -5.211   8.640   2.522  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -5.308   9.106   0.814  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -3.496  10.157   2.551  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -4.128  11.040   1.149  1.00  0.00           H  
ATOM    892  N   ASP A 619      -7.993   9.976   4.733  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -8.391   9.365   6.004  1.00  0.00           C  
ATOM    894  C   ASP A 619      -7.533   8.143   6.324  1.00  0.00           C  
ATOM    895  O   ASP A 619      -7.040   7.457   5.424  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -9.897   9.026   6.061  1.00  0.00           C  
ATOM    897  CG  ASP A 619     -10.327   7.911   5.135  1.00  0.00           C  
ATOM    898  OD1 ASP A 619     -10.487   8.164   3.919  1.00  0.00           O  
ATOM    899  OD2 ASP A 619     -10.553   6.779   5.609  1.00  0.00           O  
ATOM    900  H   ASP A 619      -8.622  10.027   3.985  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -8.172  10.103   6.762  1.00  0.00           H  
ATOM    902  HB2 ASP A 619     -10.146   8.729   7.069  1.00  0.00           H  
ATOM    903  HB3 ASP A 619     -10.459   9.915   5.815  1.00  0.00           H  
ATOM    904  N   LEU A 620      -7.393   7.892   7.601  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -6.476   6.905   8.162  1.00  0.00           C  
ATOM    906  C   LEU A 620      -6.827   5.459   7.833  1.00  0.00           C  
ATOM    907  O   LEU A 620      -7.993   5.083   7.733  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -6.354   7.093   9.688  1.00  0.00           C  
ATOM    909  CG  LEU A 620      -5.688   8.397  10.181  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      -6.571   9.625   9.989  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      -5.284   8.255  11.616  1.00  0.00           C  
ATOM    912  H   LEU A 620      -7.966   8.383   8.224  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -5.483   7.045   7.756  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      -7.348   7.050  10.108  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -5.788   6.261  10.080  1.00  0.00           H  
ATOM    916  HG  LEU A 620      -4.790   8.559   9.603  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -7.483   9.505  10.555  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      -6.051  10.503  10.344  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -6.806   9.741   8.941  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -4.590   7.431  11.697  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      -4.813   9.168  11.951  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -6.155   8.053  12.221  1.00  0.00           H  
ATOM    923  N   PRO A 621      -5.794   4.636   7.653  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -5.928   3.202   7.389  1.00  0.00           C  
ATOM    925  C   PRO A 621      -6.438   2.436   8.619  1.00  0.00           C  
ATOM    926  O   PRO A 621      -6.597   3.011   9.712  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -4.488   2.772   7.108  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -3.655   3.775   7.794  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -4.390   5.055   7.668  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -6.538   3.019   6.516  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -4.301   1.806   7.555  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -4.293   2.754   6.046  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -3.539   3.506   8.833  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -2.691   3.846   7.312  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -4.201   5.682   8.529  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -4.130   5.565   6.753  1.00  0.00           H  
ATOM    937  N   ILE A 622      -6.680   1.165   8.446  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -7.109   0.302   9.536  1.00  0.00           C  
ATOM    939  C   ILE A 622      -6.192  -0.917   9.596  1.00  0.00           C  
ATOM    940  O   ILE A 622      -5.358  -1.110   8.700  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -8.569  -0.202   9.375  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -8.709  -1.070   8.118  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -9.555   0.967   9.348  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -9.991  -1.866   8.071  1.00  0.00           C  
ATOM    945  H   ILE A 622      -6.545   0.783   7.550  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -7.019   0.856  10.459  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -8.802  -0.804  10.240  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -8.680  -0.434   7.245  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -7.874  -1.755   8.087  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -9.318   1.617   8.519  1.00  0.00           H  
ATOM    951 HG22 ILE A 622     -10.560   0.588   9.234  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -9.479   1.521  10.272  1.00  0.00           H  
ATOM    953 HD11 ILE A 622     -10.838  -1.198   8.103  1.00  0.00           H  
ATOM    954 HD12 ILE A 622     -10.017  -2.455   7.167  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -10.015  -2.521   8.930  1.00  0.00           H  
ATOM    956  N   CYS A 623      -6.370  -1.738  10.603  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -5.572  -2.932  10.777  1.00  0.00           C  
ATOM    958  C   CYS A 623      -6.438  -4.180  10.816  1.00  0.00           C  
ATOM    959  O   CYS A 623      -7.348  -4.295  11.638  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -4.760  -2.839  12.054  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -3.506  -1.522  12.048  1.00  0.00           S  
ATOM    962  H   CYS A 623      -7.067  -1.554  11.269  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -4.881  -3.005   9.949  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      -5.455  -2.632  12.854  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      -4.266  -3.782  12.237  1.00  0.00           H  
ATOM    966  N   LYS A 624      -6.165  -5.090   9.919  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -6.841  -6.376   9.860  1.00  0.00           C  
ATOM    968  C   LYS A 624      -5.817  -7.460  10.035  1.00  0.00           C  
ATOM    969  O   LYS A 624      -4.831  -7.483   9.329  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -7.531  -6.581   8.514  1.00  0.00           C  
ATOM    971  CG  LYS A 624      -8.723  -5.682   8.251  1.00  0.00           C  
ATOM    972  CD  LYS A 624      -9.389  -6.038   6.930  1.00  0.00           C  
ATOM    973  CE  LYS A 624      -9.908  -7.473   6.927  1.00  0.00           C  
ATOM    974  NZ  LYS A 624     -10.522  -7.848   5.635  1.00  0.00           N  
ATOM    975  H   LYS A 624      -5.454  -4.895   9.265  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -7.572  -6.428  10.653  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -6.800  -6.394   7.743  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      -7.838  -7.610   8.416  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      -9.439  -5.800   9.052  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -8.389  -4.656   8.212  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -10.219  -5.368   6.761  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      -8.669  -5.923   6.133  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      -9.082  -8.140   7.122  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -10.644  -7.576   7.711  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      -9.821  -7.782   4.861  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624     -10.849  -8.838   5.667  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624     -11.331  -7.243   5.391  1.00  0.00           H  
ATOM    988  N   GLU A 625      -6.017  -8.330  10.969  1.00  0.00           N  
ATOM    989  CA  GLU A 625      -5.072  -9.400  11.189  1.00  0.00           C  
ATOM    990  C   GLU A 625      -5.353 -10.542  10.218  1.00  0.00           C  
ATOM    991  O   GLU A 625      -4.441 -11.147   9.652  1.00  0.00           O  
ATOM    992  CB  GLU A 625      -5.154  -9.913  12.622  1.00  0.00           C  
ATOM    993  CG  GLU A 625      -3.995 -10.799  13.008  1.00  0.00           C  
ATOM    994  CD  GLU A 625      -4.244 -11.581  14.267  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      -3.492 -11.411  15.242  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      -5.175 -12.420  14.292  1.00  0.00           O  
ATOM    997  H   GLU A 625      -6.805  -8.236  11.557  1.00  0.00           H  
ATOM    998  HA  GLU A 625      -4.084  -9.016  10.998  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      -5.173  -9.068  13.294  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      -6.067 -10.477  12.740  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      -3.723 -11.447  12.192  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      -3.155 -10.144  13.188  1.00  0.00           H  
ATOM   1003  N   GLN A 626      -6.607 -10.809  10.012  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      -7.026 -11.897   9.157  1.00  0.00           C  
ATOM   1005  C   GLN A 626      -7.463 -11.374   7.820  1.00  0.00           C  
ATOM   1006  O   GLN A 626      -8.573 -10.847   7.654  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      -8.100 -12.748   9.823  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      -7.617 -13.507  11.027  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      -6.538 -14.469  10.665  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      -6.800 -15.630  10.351  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      -5.337 -14.009  10.676  1.00  0.00           N  
ATOM   1012  H   GLN A 626      -7.275 -10.212  10.418  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      -6.150 -12.509   8.999  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      -8.840 -12.074  10.205  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      -8.535 -13.443   9.120  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      -7.236 -12.809  11.759  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      -8.447 -14.057  11.442  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      -5.169 -13.076  10.924  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      -4.624 -14.610  10.386  1.00  0.00           H  
ATOM   1020  N   VAL A 627      -6.576 -11.492   6.889  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      -6.756 -10.963   5.570  1.00  0.00           C  
ATOM   1022  C   VAL A 627      -6.999 -12.035   4.548  1.00  0.00           C  
ATOM   1023  O   VAL A 627      -6.909 -13.239   4.840  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -5.559 -10.089   5.155  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -5.621  -8.800   5.905  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -4.245 -10.801   5.467  1.00  0.00           C  
ATOM   1027  H   VAL A 627      -5.749 -11.981   7.083  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      -7.626 -10.324   5.597  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -5.574  -9.859   4.099  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      -5.593  -8.988   6.968  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -4.764  -8.204   5.625  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -6.526  -8.274   5.641  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -4.199 -11.732   4.921  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -3.423 -10.166   5.168  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -4.185 -10.997   6.527  1.00  0.00           H  
ATOM   1036  N   GLN A 628      -7.286 -11.594   3.361  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      -7.590 -12.457   2.273  1.00  0.00           C  
ATOM   1038  C   GLN A 628      -6.353 -12.610   1.435  1.00  0.00           C  
ATOM   1039  O   GLN A 628      -5.584 -11.655   1.275  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      -8.735 -11.887   1.446  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      -9.964 -11.550   2.274  1.00  0.00           C  
ATOM   1042  CD  GLN A 628     -10.541 -12.736   3.044  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628     -11.082 -12.570   4.138  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628     -10.484 -13.913   2.470  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -7.245 -10.625   3.214  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      -7.892 -13.412   2.677  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      -8.395 -10.987   0.955  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      -9.019 -12.611   0.696  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      -9.706 -10.775   2.979  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628     -10.712 -11.192   1.587  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628     -10.085 -13.984   1.579  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628     -10.831 -14.698   2.955  1.00  0.00           H  
ATOM   1053  N   SER A 629      -6.164 -13.775   0.910  1.00  0.00           N  
ATOM   1054  CA  SER A 629      -4.967 -14.095   0.187  1.00  0.00           C  
ATOM   1055  C   SER A 629      -5.130 -13.961  -1.332  1.00  0.00           C  
ATOM   1056  O   SER A 629      -4.172 -14.204  -2.086  1.00  0.00           O  
ATOM   1057  CB  SER A 629      -4.524 -15.489   0.585  1.00  0.00           C  
ATOM   1058  OG  SER A 629      -4.344 -15.551   1.997  1.00  0.00           O  
ATOM   1059  H   SER A 629      -6.857 -14.465   1.030  1.00  0.00           H  
ATOM   1060  HA  SER A 629      -4.204 -13.404   0.509  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      -5.278 -16.203   0.289  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      -3.587 -15.726   0.104  1.00  0.00           H  
ATOM   1063  HG  SER A 629      -4.914 -16.252   2.351  1.00  0.00           H  
ATOM   1064  N   CYS A 630      -6.351 -13.617  -1.774  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      -6.697 -13.351  -3.186  1.00  0.00           C  
ATOM   1066  C   CYS A 630      -6.788 -14.606  -4.038  1.00  0.00           C  
ATOM   1067  O   CYS A 630      -7.709 -14.749  -4.865  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      -5.751 -12.339  -3.832  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -5.902 -10.631  -3.228  1.00  0.00           S  
ATOM   1070  H   CYS A 630      -7.090 -13.575  -1.133  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      -7.686 -12.918  -3.182  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -4.733 -12.654  -3.659  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      -5.939 -12.332  -4.895  1.00  0.00           H  
ATOM   1074  N   GLY A 631      -5.861 -15.489  -3.852  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      -5.803 -16.671  -4.630  1.00  0.00           C  
ATOM   1076  C   GLY A 631      -4.688 -16.547  -5.620  1.00  0.00           C  
ATOM   1077  O   GLY A 631      -3.622 -16.013  -5.273  1.00  0.00           O  
ATOM   1078  H   GLY A 631      -5.170 -15.305  -3.180  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      -5.643 -17.532  -3.999  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      -6.729 -16.787  -5.172  1.00  0.00           H  
ATOM   1081  N   PRO A 632      -4.871 -17.029  -6.832  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      -3.902 -16.858  -7.881  1.00  0.00           C  
ATOM   1083  C   PRO A 632      -4.013 -15.453  -8.508  1.00  0.00           C  
ATOM   1084  O   PRO A 632      -5.122 -14.925  -8.711  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      -4.252 -17.943  -8.895  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      -5.692 -18.260  -8.663  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      -6.041 -17.808  -7.269  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      -2.897 -17.002  -7.509  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      -4.074 -17.563  -9.890  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      -3.620 -18.802  -8.725  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      -6.302 -17.733  -9.382  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      -5.849 -19.325  -8.758  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      -6.926 -17.190  -7.259  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      -6.182 -18.664  -6.626  1.00  0.00           H  
ATOM   1095  N   PRO A 633      -2.882 -14.832  -8.803  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      -2.830 -13.476  -9.357  1.00  0.00           C  
ATOM   1097  C   PRO A 633      -3.376 -13.400 -10.786  1.00  0.00           C  
ATOM   1098  O   PRO A 633      -3.502 -14.428 -11.469  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      -1.331 -13.159  -9.343  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      -0.679 -14.483  -9.424  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      -1.546 -15.404  -8.640  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      -3.358 -12.761  -8.742  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      -1.084 -12.540 -10.194  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      -1.074 -12.649  -8.427  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      -0.619 -14.807 -10.452  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633       0.306 -14.444  -8.983  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      -1.501 -16.405  -9.044  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      -1.251 -15.400  -7.602  1.00  0.00           H  
ATOM   1109  N   PRO A 634      -3.728 -12.188 -11.244  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      -4.210 -11.963 -12.607  1.00  0.00           C  
ATOM   1111  C   PRO A 634      -3.100 -12.168 -13.640  1.00  0.00           C  
ATOM   1112  O   PRO A 634      -1.936 -12.432 -13.290  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      -4.632 -10.487 -12.596  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      -3.842  -9.874 -11.502  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      -3.686 -10.937 -10.464  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      -5.058 -12.587 -12.846  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      -4.396 -10.036 -13.548  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      -5.689 -10.399 -12.405  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      -2.875  -9.569 -11.875  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      -4.374  -9.028 -11.094  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      -2.734 -10.838  -9.960  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      -4.499 -10.902  -9.753  1.00  0.00           H  
ATOM   1123  N   GLU A 635      -3.451 -12.060 -14.887  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      -2.482 -12.164 -15.937  1.00  0.00           C  
ATOM   1125  C   GLU A 635      -1.937 -10.780 -16.257  1.00  0.00           C  
ATOM   1126  O   GLU A 635      -2.536  -9.754 -15.891  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      -3.099 -12.794 -17.188  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      -4.229 -11.986 -17.798  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      -4.831 -12.650 -19.002  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      -5.491 -13.694 -18.858  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      -4.664 -12.132 -20.118  1.00  0.00           O  
ATOM   1132  H   GLU A 635      -4.396 -11.914 -15.111  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      -1.673 -12.788 -15.587  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      -2.328 -12.909 -17.935  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      -3.482 -13.771 -16.929  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      -4.994 -11.813 -17.057  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635      -3.824 -11.032 -18.103  1.00  0.00           H  
ATOM   1138  N   LEU A 636      -0.827 -10.743 -16.932  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      -0.236  -9.499 -17.336  1.00  0.00           C  
ATOM   1140  C   LEU A 636      -0.788  -9.169 -18.677  1.00  0.00           C  
ATOM   1141  O   LEU A 636      -1.200 -10.070 -19.410  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       1.238  -9.664 -17.492  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       2.057  -8.424 -17.759  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       1.648  -7.215 -16.924  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       3.476  -8.631 -17.743  1.00  0.00           C  
ATOM   1146  H   LEU A 636      -0.420 -11.591 -17.214  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      -0.441  -8.734 -16.596  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       1.681 -10.202 -16.672  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       1.366 -10.296 -18.358  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       2.560  -8.972 -17.002  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       0.594  -7.010 -17.026  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       1.857  -7.437 -15.888  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       2.223  -6.350 -17.221  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       3.662  -9.640 -18.073  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       3.989  -7.914 -18.363  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       3.815  -8.572 -16.718  1.00  0.00           H  
ATOM   1157  N   LEU A 637      -0.775  -7.927 -19.032  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      -1.319  -7.584 -20.281  1.00  0.00           C  
ATOM   1159  C   LEU A 637      -0.410  -7.913 -21.447  1.00  0.00           C  
ATOM   1160  O   LEU A 637      -0.839  -8.477 -22.440  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      -1.924  -6.172 -20.385  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      -0.990  -4.949 -20.268  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      -1.754  -3.679 -20.595  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      -0.364  -4.819 -18.890  1.00  0.00           C  
ATOM   1165  H   LEU A 637      -0.472  -7.242 -18.410  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      -2.100  -8.305 -20.195  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      -2.339  -6.111 -21.380  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      -2.716  -6.077 -19.659  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      -0.205  -5.077 -20.999  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      -2.579  -3.568 -19.906  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      -1.094  -2.829 -20.505  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      -2.133  -3.738 -21.604  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      -1.130  -4.827 -18.129  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637       0.329  -5.632 -18.732  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637       0.185  -3.891 -18.847  1.00  0.00           H  
ATOM   1176  N   ASN A 638       0.837  -7.584 -21.320  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       1.770  -7.817 -22.400  1.00  0.00           C  
ATOM   1178  C   ASN A 638       2.944  -8.616 -21.929  1.00  0.00           C  
ATOM   1179  O   ASN A 638       4.082  -8.431 -22.388  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       2.202  -6.506 -23.064  1.00  0.00           C  
ATOM   1181  CG  ASN A 638       1.138  -5.930 -23.992  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638       1.080  -6.278 -25.166  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638       0.319  -5.029 -23.487  1.00  0.00           N  
ATOM   1184  H   ASN A 638       1.147  -7.185 -20.483  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       1.245  -8.413 -23.133  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638       2.356  -5.784 -22.275  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       3.113  -6.679 -23.620  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638       0.412  -4.750 -22.556  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      -0.388  -4.649 -24.061  1.00  0.00           H  
ATOM   1190  N   GLY A 639       2.675  -9.495 -21.005  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       3.649 -10.404 -20.525  1.00  0.00           C  
ATOM   1192  C   GLY A 639       2.998 -11.558 -19.850  1.00  0.00           C  
ATOM   1193  O   GLY A 639       1.931 -12.007 -20.265  1.00  0.00           O  
ATOM   1194  H   GLY A 639       1.787  -9.539 -20.595  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639       4.363 -10.709 -21.266  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       4.199  -9.881 -19.765  1.00  0.00           H  
ATOM   1197  N   ASN A 640       3.590 -11.981 -18.782  1.00  0.00           N  
ATOM   1198  CA  ASN A 640       3.084 -13.044 -17.960  1.00  0.00           C  
ATOM   1199  C   ASN A 640       3.684 -12.900 -16.592  1.00  0.00           C  
ATOM   1200  O   ASN A 640       4.321 -11.886 -16.291  1.00  0.00           O  
ATOM   1201  CB  ASN A 640       3.423 -14.431 -18.531  1.00  0.00           C  
ATOM   1202  CG  ASN A 640       2.218 -15.230 -19.039  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640       2.349 -16.029 -19.955  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640       1.059 -15.056 -18.446  1.00  0.00           N  
ATOM   1205  H   ASN A 640       4.429 -11.549 -18.490  1.00  0.00           H  
ATOM   1206  HA  ASN A 640       2.014 -12.928 -17.887  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640       4.117 -14.317 -19.349  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640       3.898 -14.998 -17.745  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640       0.952 -14.433 -17.701  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640       0.286 -15.570 -18.785  1.00  0.00           H  
ATOM   1211  N   VAL A 641       3.498 -13.883 -15.786  1.00  0.00           N  
ATOM   1212  CA  VAL A 641       4.010 -13.892 -14.453  1.00  0.00           C  
ATOM   1213  C   VAL A 641       5.254 -14.803 -14.419  1.00  0.00           C  
ATOM   1214  O   VAL A 641       5.231 -15.899 -14.975  1.00  0.00           O  
ATOM   1215  CB  VAL A 641       2.900 -14.385 -13.471  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641       2.365 -15.740 -13.871  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641       3.382 -14.388 -12.041  1.00  0.00           C  
ATOM   1218  H   VAL A 641       3.025 -14.686 -16.086  1.00  0.00           H  
ATOM   1219  HA  VAL A 641       4.298 -12.884 -14.193  1.00  0.00           H  
ATOM   1220  HB  VAL A 641       2.045 -13.728 -13.534  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641       3.168 -16.461 -13.860  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641       1.591 -16.037 -13.180  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641       1.952 -15.670 -14.866  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641       3.604 -13.382 -11.710  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641       2.602 -14.782 -11.406  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641       4.262 -15.006 -11.950  1.00  0.00           H  
ATOM   1227  N   LYS A 642       6.339 -14.337 -13.822  1.00  0.00           N  
ATOM   1228  CA  LYS A 642       7.585 -15.129 -13.773  1.00  0.00           C  
ATOM   1229  C   LYS A 642       7.575 -16.049 -12.567  1.00  0.00           C  
ATOM   1230  O   LYS A 642       8.386 -16.979 -12.448  1.00  0.00           O  
ATOM   1231  CB  LYS A 642       8.832 -14.216 -13.759  1.00  0.00           C  
ATOM   1232  CG  LYS A 642       8.761 -13.136 -12.704  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      10.022 -12.297 -12.578  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      11.182 -13.108 -12.044  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      12.267 -12.243 -11.540  1.00  0.00           N  
ATOM   1236  H   LYS A 642       6.315 -13.459 -13.380  1.00  0.00           H  
ATOM   1237  HA  LYS A 642       7.604 -15.742 -14.662  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642       9.707 -14.819 -13.568  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642       8.932 -13.742 -14.724  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642       7.943 -12.475 -12.951  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642       8.553 -13.603 -11.752  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      10.287 -11.914 -13.553  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642       9.828 -11.473 -11.907  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      10.821 -13.737 -11.243  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      11.563 -13.731 -12.839  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      12.530 -11.503 -12.226  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      11.906 -11.747 -10.691  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      13.110 -12.773 -11.234  1.00  0.00           H  
ATOM   1249  N   GLU A 643       6.662 -15.778 -11.684  1.00  0.00           N  
ATOM   1250  CA  GLU A 643       6.479 -16.546 -10.491  1.00  0.00           C  
ATOM   1251  C   GLU A 643       5.535 -17.700 -10.707  1.00  0.00           C  
ATOM   1252  O   GLU A 643       4.558 -17.580 -11.457  1.00  0.00           O  
ATOM   1253  CB  GLU A 643       5.942 -15.664  -9.377  1.00  0.00           C  
ATOM   1254  CG  GLU A 643       6.984 -14.785  -8.765  1.00  0.00           C  
ATOM   1255  CD  GLU A 643       8.042 -15.615  -8.118  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643       7.773 -16.194  -7.048  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643       9.146 -15.741  -8.680  1.00  0.00           O  
ATOM   1258  H   GLU A 643       6.076 -15.012 -11.851  1.00  0.00           H  
ATOM   1259  HA  GLU A 643       7.449 -16.910 -10.186  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643       5.157 -15.037  -9.774  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643       5.529 -16.295  -8.603  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643       7.431 -14.173  -9.534  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643       6.527 -14.157  -8.014  1.00  0.00           H  
ATOM   1264  N   LYS A 644       5.872 -18.820 -10.106  1.00  0.00           N  
ATOM   1265  CA  LYS A 644       5.003 -19.982 -10.045  1.00  0.00           C  
ATOM   1266  C   LYS A 644       3.658 -19.560  -9.418  1.00  0.00           C  
ATOM   1267  O   LYS A 644       3.613 -19.045  -8.290  1.00  0.00           O  
ATOM   1268  CB  LYS A 644       5.653 -21.126  -9.205  1.00  0.00           C  
ATOM   1269  CG  LYS A 644       5.865 -20.801  -7.723  1.00  0.00           C  
ATOM   1270  CD  LYS A 644       7.028 -19.844  -7.479  1.00  0.00           C  
ATOM   1271  CE  LYS A 644       6.895 -19.148  -6.143  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644       5.894 -18.054  -6.189  1.00  0.00           N  
ATOM   1273  H   LYS A 644       6.773 -18.895  -9.726  1.00  0.00           H  
ATOM   1274  HA  LYS A 644       4.833 -20.325 -11.053  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644       5.018 -21.997  -9.263  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644       6.612 -21.367  -9.640  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644       4.956 -20.335  -7.373  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644       6.029 -21.723  -7.183  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644       7.953 -20.402  -7.491  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644       7.040 -19.103  -8.265  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644       6.575 -19.882  -5.419  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644       7.857 -18.746  -5.864  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644       5.047 -18.317  -6.732  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644       5.585 -17.831  -5.216  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644       6.337 -17.190  -6.573  1.00  0.00           H  
ATOM   1286  N   THR A 645       2.599 -19.746 -10.128  1.00  0.00           N  
ATOM   1287  CA  THR A 645       1.323 -19.286  -9.681  1.00  0.00           C  
ATOM   1288  C   THR A 645       0.522 -20.342  -8.950  1.00  0.00           C  
ATOM   1289  O   THR A 645      -0.070 -21.245  -9.559  1.00  0.00           O  
ATOM   1290  CB  THR A 645       0.516 -18.670 -10.830  1.00  0.00           C  
ATOM   1291  OG1 THR A 645       0.686 -19.462 -12.022  1.00  0.00           O  
ATOM   1292  CG2 THR A 645       0.946 -17.237 -11.085  1.00  0.00           C  
ATOM   1293  H   THR A 645       2.654 -20.223 -10.982  1.00  0.00           H  
ATOM   1294  HA  THR A 645       1.521 -18.495  -8.973  1.00  0.00           H  
ATOM   1295  HB  THR A 645      -0.525 -18.681 -10.537  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      -0.154 -19.923 -12.163  1.00  0.00           H  
ATOM   1297 HG21 THR A 645       1.994 -17.197 -11.345  1.00  0.00           H  
ATOM   1298 HG22 THR A 645       0.369 -16.812 -11.893  1.00  0.00           H  
ATOM   1299 HG23 THR A 645       0.782 -16.651 -10.193  1.00  0.00           H  
ATOM   1300  N   LYS A 646       0.557 -20.257  -7.644  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      -0.246 -21.106  -6.804  1.00  0.00           C  
ATOM   1302  C   LYS A 646      -1.649 -20.516  -6.685  1.00  0.00           C  
ATOM   1303  O   LYS A 646      -1.865 -19.353  -7.053  1.00  0.00           O  
ATOM   1304  CB  LYS A 646       0.411 -21.290  -5.437  1.00  0.00           C  
ATOM   1305  CG  LYS A 646       0.801 -20.013  -4.743  1.00  0.00           C  
ATOM   1306  CD  LYS A 646       1.415 -20.320  -3.407  1.00  0.00           C  
ATOM   1307  CE  LYS A 646       1.915 -19.071  -2.732  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646       2.407 -19.356  -1.369  1.00  0.00           N  
ATOM   1309  H   LYS A 646       1.148 -19.592  -7.235  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      -0.324 -22.064  -7.298  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      -0.271 -21.806  -4.779  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646       1.305 -21.885  -5.550  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646       1.519 -19.483  -5.351  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      -0.079 -19.406  -4.598  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646       0.670 -20.783  -2.777  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646       2.243 -20.999  -3.549  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646       2.725 -18.691  -3.335  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646       1.112 -18.350  -2.705  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646       3.101 -20.135  -1.392  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646       2.904 -18.544  -0.940  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646       1.635 -19.645  -0.729  1.00  0.00           H  
ATOM   1322  N   GLU A 647      -2.581 -21.286  -6.166  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      -3.977 -20.870  -6.126  1.00  0.00           C  
ATOM   1324  C   GLU A 647      -4.334 -20.084  -4.872  1.00  0.00           C  
ATOM   1325  O   GLU A 647      -5.485 -19.713  -4.687  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      -4.916 -22.061  -6.309  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      -4.733 -22.779  -7.635  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      -5.713 -23.900  -7.819  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      -6.790 -23.678  -8.402  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      -5.435 -25.032  -7.382  1.00  0.00           O  
ATOM   1331  H   GLU A 647      -2.345 -22.164  -5.792  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      -4.117 -20.208  -6.968  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      -4.742 -22.769  -5.512  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      -5.935 -21.707  -6.251  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      -4.867 -22.068  -8.437  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      -3.731 -23.181  -7.676  1.00  0.00           H  
ATOM   1337  N   GLU A 648      -3.370 -19.844  -4.013  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      -3.590 -18.996  -2.864  1.00  0.00           C  
ATOM   1339  C   GLU A 648      -2.283 -18.340  -2.472  1.00  0.00           C  
ATOM   1340  O   GLU A 648      -1.362 -19.008  -2.008  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      -4.197 -19.772  -1.678  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      -4.628 -18.873  -0.522  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      -5.301 -19.617   0.609  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      -6.429 -20.129   0.417  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      -4.763 -19.650   1.725  1.00  0.00           O  
ATOM   1346  H   GLU A 648      -2.493 -20.267  -4.131  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      -4.276 -18.219  -3.171  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      -5.061 -20.319  -2.025  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      -3.464 -20.473  -1.307  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      -3.753 -18.379  -0.124  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      -5.311 -18.128  -0.905  1.00  0.00           H  
ATOM   1352  N   TYR A 649      -2.179 -17.053  -2.720  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      -0.982 -16.314  -2.381  1.00  0.00           C  
ATOM   1354  C   TYR A 649      -0.953 -15.830  -0.934  1.00  0.00           C  
ATOM   1355  O   TYR A 649      -0.567 -16.576  -0.028  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      -0.721 -15.175  -3.365  1.00  0.00           C  
ATOM   1357  CG  TYR A 649       0.206 -15.549  -4.490  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649       1.454 -14.977  -4.561  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      -0.144 -16.481  -5.457  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649       2.338 -15.298  -5.549  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649       0.739 -16.814  -6.463  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649       1.987 -16.211  -6.498  1.00  0.00           C  
ATOM   1363  OH  TYR A 649       2.879 -16.518  -7.492  1.00  0.00           O  
ATOM   1364  H   TYR A 649      -2.924 -16.586  -3.158  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      -0.176 -17.025  -2.489  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      -1.658 -14.861  -3.801  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      -0.283 -14.344  -2.831  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649       1.730 -14.250  -3.812  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      -1.118 -16.947  -5.428  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649       3.310 -14.828  -5.568  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649       0.438 -17.545  -7.200  1.00  0.00           H  
ATOM   1372  HH  TYR A 649       2.433 -16.494  -8.343  1.00  0.00           H  
ATOM   1373  N   GLY A 650      -1.389 -14.622  -0.712  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      -1.360 -14.052   0.604  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -1.243 -12.568   0.518  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -0.868 -12.047  -0.537  1.00  0.00           O  
ATOM   1377  H   GLY A 650      -1.725 -14.067  -1.448  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      -2.271 -14.313   1.124  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      -0.511 -14.442   1.145  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -1.609 -11.884   1.578  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -1.522 -10.440   1.646  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -0.145  -9.868   1.271  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -0.026  -9.069   0.340  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -1.965  -9.917   3.023  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -1.671  -8.459   3.228  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -2.205  -7.479   2.441  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -0.832  -7.844   4.069  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -1.718  -6.320   2.785  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -0.870  -6.505   3.772  1.00  0.00           N  
ATOM   1390  H   HIS A 651      -2.008 -12.369   2.342  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -2.230 -10.064   0.922  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -3.033 -10.051   3.119  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -1.472 -10.476   3.804  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -2.802  -7.653   1.682  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -0.267  -8.337   4.846  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -2.029  -5.384   2.348  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -0.104  -5.906   3.967  1.00  0.00           H  
ATOM   1398  N   SER A 652       0.857 -10.260   1.978  1.00  0.00           N  
ATOM   1399  CA  SER A 652       2.168  -9.687   1.810  1.00  0.00           C  
ATOM   1400  C   SER A 652       2.977 -10.483   0.798  1.00  0.00           C  
ATOM   1401  O   SER A 652       4.204 -10.380   0.734  1.00  0.00           O  
ATOM   1402  CB  SER A 652       2.856  -9.639   3.171  1.00  0.00           C  
ATOM   1403  OG  SER A 652       2.056  -8.905   4.100  1.00  0.00           O  
ATOM   1404  H   SER A 652       0.768 -10.992   2.634  1.00  0.00           H  
ATOM   1405  HA  SER A 652       2.051  -8.678   1.445  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       2.992 -10.647   3.535  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       3.815  -9.152   3.068  1.00  0.00           H  
ATOM   1408  HG  SER A 652       2.188  -9.245   4.995  1.00  0.00           H  
ATOM   1409  N   GLU A 653       2.275 -11.215  -0.026  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       2.887 -12.030  -1.005  1.00  0.00           C  
ATOM   1411  C   GLU A 653       2.732 -11.342  -2.338  1.00  0.00           C  
ATOM   1412  O   GLU A 653       1.609 -11.141  -2.828  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       2.244 -13.410  -1.026  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       3.075 -14.466  -1.721  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       4.425 -14.639  -1.088  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       4.499 -15.177   0.039  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       5.436 -14.271  -1.716  1.00  0.00           O  
ATOM   1418  H   GLU A 653       1.296 -11.167   0.003  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       3.936 -12.123  -0.771  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       2.049 -13.735  -0.015  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       1.308 -13.330  -1.558  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       2.552 -15.409  -1.674  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653       3.212 -14.177  -2.752  1.00  0.00           H  
ATOM   1424  N   VAL A 654       3.832 -10.925  -2.879  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       3.847 -10.248  -4.138  1.00  0.00           C  
ATOM   1426  C   VAL A 654       4.098 -11.251  -5.227  1.00  0.00           C  
ATOM   1427  O   VAL A 654       4.607 -12.353  -4.978  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       4.937  -9.197  -4.176  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       6.317  -9.726  -4.290  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       4.656  -8.156  -5.121  1.00  0.00           C  
ATOM   1431  H   VAL A 654       4.680 -11.099  -2.411  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       2.896  -9.769  -4.340  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       4.951  -8.698  -3.246  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       6.435 -10.239  -5.233  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       7.018  -8.910  -4.210  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       6.497 -10.417  -3.480  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       3.694  -7.724  -4.885  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       5.421  -7.400  -5.048  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       4.634  -8.564  -6.119  1.00  0.00           H  
ATOM   1440  N   VAL A 655       3.741 -10.893  -6.407  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       3.935 -11.729  -7.515  1.00  0.00           C  
ATOM   1442  C   VAL A 655       4.739 -10.986  -8.546  1.00  0.00           C  
ATOM   1443  O   VAL A 655       4.289  -9.967  -9.044  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       2.601 -12.106  -8.151  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655       2.740 -13.308  -8.980  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       1.529 -12.261  -7.131  1.00  0.00           C  
ATOM   1447  H   VAL A 655       3.280 -10.037  -6.523  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       4.429 -12.622  -7.170  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       2.297 -11.333  -8.837  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       3.002 -14.146  -8.354  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       1.802 -13.481  -9.483  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655       3.524 -13.112  -9.697  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       1.449 -11.315  -6.609  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       0.587 -12.491  -7.604  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       1.795 -13.030  -6.420  1.00  0.00           H  
ATOM   1456  N   GLU A 656       5.930 -11.444  -8.797  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       6.761 -10.885  -9.848  1.00  0.00           C  
ATOM   1458  C   GLU A 656       6.241 -11.259 -11.251  1.00  0.00           C  
ATOM   1459  O   GLU A 656       5.979 -12.441 -11.556  1.00  0.00           O  
ATOM   1460  CB  GLU A 656       8.210 -11.351  -9.707  1.00  0.00           C  
ATOM   1461  CG  GLU A 656       9.045 -10.542  -8.755  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      10.400 -11.145  -8.496  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      11.278 -11.062  -9.381  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      10.627 -11.683  -7.389  1.00  0.00           O  
ATOM   1465  H   GLU A 656       6.264 -12.173  -8.233  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       6.730  -9.813  -9.695  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656       8.211 -12.373  -9.360  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656       8.678 -11.318 -10.681  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       9.199  -9.580  -9.222  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       8.514 -10.385  -7.832  1.00  0.00           H  
ATOM   1471  N   TYR A 657       6.080 -10.268 -12.073  1.00  0.00           N  
ATOM   1472  CA  TYR A 657       5.694 -10.434 -13.476  1.00  0.00           C  
ATOM   1473  C   TYR A 657       6.853 -10.106 -14.395  1.00  0.00           C  
ATOM   1474  O   TYR A 657       7.883  -9.590 -13.949  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       4.525  -9.513 -13.842  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       3.202  -9.901 -13.261  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       2.922  -9.707 -11.929  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       2.222 -10.445 -14.064  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       1.707 -10.047 -11.406  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       0.998 -10.793 -13.551  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       0.746 -10.590 -12.215  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      -0.475 -10.911 -11.690  1.00  0.00           O  
ATOM   1483  H   TYR A 657       6.187  -9.355 -11.714  1.00  0.00           H  
ATOM   1484  HA  TYR A 657       5.390 -11.458 -13.629  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       4.748  -8.516 -13.493  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657       4.426  -9.489 -14.917  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       3.685  -9.279 -11.295  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       2.444 -10.596 -15.110  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       1.512  -9.889 -10.358  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       0.247 -11.221 -14.199  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      -0.840 -11.663 -12.177  1.00  0.00           H  
ATOM   1492  N   TYR A 658       6.679 -10.404 -15.670  1.00  0.00           N  
ATOM   1493  CA  TYR A 658       7.647 -10.067 -16.689  1.00  0.00           C  
ATOM   1494  C   TYR A 658       6.885  -9.810 -17.981  1.00  0.00           C  
ATOM   1495  O   TYR A 658       5.969 -10.572 -18.328  1.00  0.00           O  
ATOM   1496  CB  TYR A 658       8.690 -11.205 -16.894  1.00  0.00           C  
ATOM   1497  CG  TYR A 658       8.166 -12.458 -17.584  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658       8.432 -12.690 -18.929  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658       7.408 -13.388 -16.906  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658       7.954 -13.815 -19.566  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658       6.926 -14.517 -17.536  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658       7.201 -14.724 -18.864  1.00  0.00           C  
ATOM   1503  OH  TYR A 658       6.729 -15.853 -19.497  1.00  0.00           O  
ATOM   1504  H   TYR A 658       5.861 -10.869 -15.964  1.00  0.00           H  
ATOM   1505  HA  TYR A 658       8.149  -9.161 -16.388  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658       9.503 -10.828 -17.496  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658       9.080 -11.494 -15.929  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658       9.024 -11.971 -19.475  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658       7.190 -13.220 -15.861  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658       8.171 -13.979 -20.612  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658       6.330 -15.227 -16.981  1.00  0.00           H  
ATOM   1512  HH  TYR A 658       7.466 -16.185 -20.033  1.00  0.00           H  
ATOM   1513  N   CYS A 659       7.177  -8.738 -18.651  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       6.542  -8.479 -19.915  1.00  0.00           C  
ATOM   1515  C   CYS A 659       7.438  -8.932 -21.045  1.00  0.00           C  
ATOM   1516  O   CYS A 659       8.577  -9.335 -20.812  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       6.172  -7.017 -20.074  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       4.927  -6.374 -18.982  1.00  0.00           S  
ATOM   1519  H   CYS A 659       7.839  -8.096 -18.318  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       5.651  -9.076 -19.958  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       7.005  -6.439 -19.736  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       5.838  -6.811 -21.077  1.00  0.00           H  
ATOM   1523  N   ASN A 660       6.924  -8.895 -22.260  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       7.703  -9.279 -23.425  1.00  0.00           C  
ATOM   1525  C   ASN A 660       8.869  -8.325 -23.640  1.00  0.00           C  
ATOM   1526  O   ASN A 660       8.776  -7.140 -23.280  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       6.847  -9.378 -24.697  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       5.887 -10.556 -24.703  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       6.248 -11.648 -25.120  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       4.677 -10.345 -24.264  1.00  0.00           N  
ATOM   1531  H   ASN A 660       5.992  -8.609 -22.378  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       8.115 -10.249 -23.203  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       6.306  -8.455 -24.816  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       7.511  -9.473 -25.543  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       4.434  -9.450 -23.944  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660       4.023 -11.082 -24.264  1.00  0.00           H  
ATOM   1537  N   PRO A 661       9.964  -8.813 -24.276  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      11.231  -8.045 -24.495  1.00  0.00           C  
ATOM   1539  C   PRO A 661      11.106  -6.940 -25.552  1.00  0.00           C  
ATOM   1540  O   PRO A 661      12.051  -6.608 -26.271  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      12.201  -9.130 -24.959  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      11.338 -10.134 -25.634  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      10.073 -10.179 -24.833  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      11.567  -7.613 -23.573  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      12.922  -8.702 -25.639  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      12.706  -9.556 -24.105  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      11.132  -9.821 -26.646  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      11.818 -11.101 -25.628  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661       9.210 -10.367 -25.456  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      10.145 -10.905 -24.036  1.00  0.00           H  
ATOM   1551  N   ARG A 662       9.969  -6.350 -25.574  1.00  0.00           N  
ATOM   1552  CA  ARG A 662       9.587  -5.374 -26.546  1.00  0.00           C  
ATOM   1553  C   ARG A 662       8.616  -4.378 -25.941  1.00  0.00           C  
ATOM   1554  O   ARG A 662       7.972  -3.600 -26.640  1.00  0.00           O  
ATOM   1555  CB  ARG A 662       8.990  -6.122 -27.726  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       8.133  -7.285 -27.289  1.00  0.00           C  
ATOM   1557  CD  ARG A 662       7.822  -8.208 -28.413  1.00  0.00           C  
ATOM   1558  NE  ARG A 662       6.862  -7.622 -29.336  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662       5.711  -8.197 -29.685  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662       5.530  -9.504 -29.506  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662       4.786  -7.480 -30.285  1.00  0.00           N  
ATOM   1562  H   ARG A 662       9.340  -6.610 -24.865  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      10.477  -4.864 -26.881  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       8.385  -5.445 -28.312  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662       9.790  -6.508 -28.337  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       8.657  -7.838 -26.524  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662       7.211  -6.899 -26.880  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       8.771  -8.394 -28.892  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       7.444  -9.123 -27.984  1.00  0.00           H  
ATOM   1570  HE  ARG A 662       7.076  -6.703 -29.633  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662       6.244 -10.106 -29.128  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662       4.653  -9.964 -29.722  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662       4.958  -6.504 -30.475  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662       3.884  -7.850 -30.547  1.00  0.00           H  
ATOM   1575  N   PHE A 663       8.519  -4.404 -24.624  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       7.669  -3.492 -23.898  1.00  0.00           C  
ATOM   1577  C   PHE A 663       8.414  -2.929 -22.720  1.00  0.00           C  
ATOM   1578  O   PHE A 663       9.380  -3.530 -22.241  1.00  0.00           O  
ATOM   1579  CB  PHE A 663       6.361  -4.155 -23.414  1.00  0.00           C  
ATOM   1580  CG  PHE A 663       5.491  -4.662 -24.521  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663       5.669  -5.921 -25.061  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663       4.504  -3.861 -25.025  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663       4.869  -6.359 -26.092  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663       3.702  -4.278 -26.046  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663       3.881  -5.535 -26.591  1.00  0.00           C  
ATOM   1586  H   PHE A 663       9.055  -5.031 -24.096  1.00  0.00           H  
ATOM   1587  HA  PHE A 663       7.421  -2.681 -24.566  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663       6.528  -4.935 -22.688  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663       5.804  -3.365 -22.929  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663       6.448  -6.563 -24.677  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663       4.365  -2.878 -24.599  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663       5.026  -7.344 -26.501  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663       2.944  -3.600 -26.404  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663       3.249  -5.872 -27.400  1.00  0.00           H  
ATOM   1595  N   LEU A 664       7.977  -1.798 -22.282  1.00  0.00           N  
ATOM   1596  CA  LEU A 664       8.523  -1.120 -21.147  1.00  0.00           C  
ATOM   1597  C   LEU A 664       7.603  -1.379 -19.982  1.00  0.00           C  
ATOM   1598  O   LEU A 664       6.384  -1.447 -20.165  1.00  0.00           O  
ATOM   1599  CB  LEU A 664       8.605   0.386 -21.418  1.00  0.00           C  
ATOM   1600  CG  LEU A 664       9.439   0.812 -22.627  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664       9.345   2.314 -22.831  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      10.889   0.395 -22.452  1.00  0.00           C  
ATOM   1603  H   LEU A 664       7.205  -1.392 -22.737  1.00  0.00           H  
ATOM   1604  HA  LEU A 664       9.507  -1.516 -20.953  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664       7.600   0.754 -21.559  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664       9.020   0.862 -20.541  1.00  0.00           H  
ATOM   1607  HG  LEU A 664       9.044   0.319 -23.505  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664       9.720   2.821 -21.954  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664       9.935   2.596 -23.690  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664       8.314   2.590 -22.999  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      10.943  -0.678 -22.342  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      11.459   0.695 -23.319  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      11.298   0.869 -21.572  1.00  0.00           H  
ATOM   1614  N   MET A 665       8.154  -1.531 -18.819  1.00  0.00           N  
ATOM   1615  CA  MET A 665       7.367  -1.843 -17.656  1.00  0.00           C  
ATOM   1616  C   MET A 665       7.309  -0.605 -16.782  1.00  0.00           C  
ATOM   1617  O   MET A 665       8.320  -0.193 -16.198  1.00  0.00           O  
ATOM   1618  CB  MET A 665       7.994  -3.044 -16.927  1.00  0.00           C  
ATOM   1619  CG  MET A 665       6.986  -3.993 -16.298  1.00  0.00           C  
ATOM   1620  SD  MET A 665       7.681  -5.638 -15.991  1.00  0.00           S  
ATOM   1621  CE  MET A 665       6.175  -6.631 -15.877  1.00  0.00           C  
ATOM   1622  H   MET A 665       9.130  -1.411 -18.736  1.00  0.00           H  
ATOM   1623  HA  MET A 665       6.372  -2.094 -17.994  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       8.600  -3.603 -17.624  1.00  0.00           H  
ATOM   1625  HB3 MET A 665       8.623  -2.650 -16.143  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       6.672  -3.587 -15.348  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       6.135  -4.093 -16.954  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       5.609  -6.549 -16.798  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       6.403  -7.675 -15.719  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       5.549  -6.281 -15.070  1.00  0.00           H  
ATOM   1631  N   LYS A 666       6.153   0.010 -16.730  1.00  0.00           N  
ATOM   1632  CA  LYS A 666       5.981   1.279 -16.039  1.00  0.00           C  
ATOM   1633  C   LYS A 666       5.872   1.103 -14.529  1.00  0.00           C  
ATOM   1634  O   LYS A 666       6.681   1.642 -13.764  1.00  0.00           O  
ATOM   1635  CB  LYS A 666       4.744   2.006 -16.578  1.00  0.00           C  
ATOM   1636  CG  LYS A 666       4.473   3.353 -15.918  1.00  0.00           C  
ATOM   1637  CD  LYS A 666       3.230   4.021 -16.483  1.00  0.00           C  
ATOM   1638  CE  LYS A 666       3.381   4.322 -17.963  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666       2.194   4.998 -18.503  1.00  0.00           N  
ATOM   1640  H   LYS A 666       5.378  -0.409 -17.164  1.00  0.00           H  
ATOM   1641  HA  LYS A 666       6.847   1.889 -16.252  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666       4.870   2.170 -17.638  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666       3.881   1.375 -16.423  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666       4.331   3.201 -14.858  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666       5.324   3.998 -16.076  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666       2.384   3.364 -16.346  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666       3.058   4.945 -15.951  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666       4.242   4.958 -18.106  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666       3.529   3.391 -18.490  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666       2.024   5.895 -17.996  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666       2.320   5.212 -19.517  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666       1.351   4.391 -18.402  1.00  0.00           H  
ATOM   1653  N   GLY A 667       4.912   0.334 -14.113  1.00  0.00           N  
ATOM   1654  CA  GLY A 667       4.656   0.172 -12.720  1.00  0.00           C  
ATOM   1655  C   GLY A 667       5.459  -0.943 -12.105  1.00  0.00           C  
ATOM   1656  O   GLY A 667       6.342  -1.522 -12.766  1.00  0.00           O  
ATOM   1657  H   GLY A 667       4.381  -0.173 -14.767  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667       4.909   1.087 -12.209  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       3.606  -0.034 -12.573  1.00  0.00           H  
ATOM   1660  N   PRO A 668       5.198  -1.241 -10.835  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       5.858  -2.324 -10.102  1.00  0.00           C  
ATOM   1662  C   PRO A 668       5.646  -3.649 -10.794  1.00  0.00           C  
ATOM   1663  O   PRO A 668       4.511  -4.033 -11.037  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       5.112  -2.351  -8.751  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       3.867  -1.571  -8.982  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       4.222  -0.540  -9.989  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       6.910  -2.142  -9.939  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       4.881  -3.377  -8.502  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       5.710  -1.924  -7.960  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       3.104  -2.220  -9.388  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       3.532  -1.108  -8.065  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       3.350  -0.248 -10.556  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       4.673   0.318  -9.513  1.00  0.00           H  
ATOM   1674  N   ASN A 669       6.727  -4.368 -11.085  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       6.636  -5.675 -11.753  1.00  0.00           C  
ATOM   1676  C   ASN A 669       5.981  -6.682 -10.863  1.00  0.00           C  
ATOM   1677  O   ASN A 669       5.604  -7.744 -11.297  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       8.014  -6.233 -12.165  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       9.012  -6.346 -11.024  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       9.016  -5.552 -10.085  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669       9.854  -7.326 -11.089  1.00  0.00           N  
ATOM   1682  H   ASN A 669       7.625  -4.052 -10.836  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       6.036  -5.550 -12.642  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       7.852  -7.253 -12.484  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       8.444  -5.661 -12.970  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669       9.806  -7.926 -11.864  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      10.495  -7.430 -10.350  1.00  0.00           H  
ATOM   1688  N   LYS A 670       5.854  -6.345  -9.629  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       5.322  -7.229  -8.680  1.00  0.00           C  
ATOM   1690  C   LYS A 670       4.055  -6.616  -8.104  1.00  0.00           C  
ATOM   1691  O   LYS A 670       3.945  -5.386  -8.021  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       6.323  -7.427  -7.569  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       7.753  -7.573  -7.978  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       8.727  -6.973  -6.974  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       8.564  -7.585  -5.609  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       9.635  -7.188  -4.677  1.00  0.00           N  
ATOM   1697  H   LYS A 670       6.102  -5.438  -9.358  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       5.115  -8.181  -9.144  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       6.167  -6.880  -6.652  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       6.043  -8.439  -7.309  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       7.916  -8.640  -7.953  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       7.913  -7.165  -8.964  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       9.735  -7.147  -7.322  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       8.545  -5.909  -6.916  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       7.611  -7.239  -5.233  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       8.545  -8.660  -5.718  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       9.637  -6.158  -4.510  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       9.508  -7.675  -3.760  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      10.560  -7.465  -5.071  1.00  0.00           H  
ATOM   1710  N   ILE A 671       3.120  -7.448  -7.671  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       1.880  -6.964  -7.092  1.00  0.00           C  
ATOM   1712  C   ILE A 671       1.538  -7.813  -5.893  1.00  0.00           C  
ATOM   1713  O   ILE A 671       1.771  -9.014  -5.911  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       0.670  -6.973  -8.069  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       0.287  -8.400  -8.452  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       0.985  -6.172  -9.310  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      -0.962  -8.493  -9.272  1.00  0.00           C  
ATOM   1718  H   ILE A 671       3.271  -8.416  -7.665  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       2.099  -5.959  -6.774  1.00  0.00           H  
ATOM   1720  HB  ILE A 671      -0.167  -6.512  -7.566  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       1.099  -8.834  -9.013  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       0.140  -8.974  -7.549  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       1.867  -6.606  -9.757  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       0.153  -6.218  -9.997  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       1.191  -5.152  -9.024  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      -0.826  -7.916 -10.176  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      -1.168  -9.524  -9.516  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      -1.786  -8.075  -8.713  1.00  0.00           H  
ATOM   1729  N   GLN A 672       1.034  -7.213  -4.869  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       0.709  -7.937  -3.679  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -0.746  -7.806  -3.349  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -1.390  -6.811  -3.701  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       1.614  -7.609  -2.472  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       1.727  -6.149  -2.060  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       2.662  -5.319  -2.947  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       3.861  -5.269  -2.710  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       2.128  -4.620  -3.921  1.00  0.00           N  
ATOM   1738  H   GLN A 672       0.820  -6.257  -4.933  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       0.856  -8.976  -3.930  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       1.244  -8.153  -1.617  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       2.607  -7.973  -2.694  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       0.729  -5.745  -2.127  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       2.069  -6.126  -1.036  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       1.157  -4.630  -4.071  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       2.734  -4.089  -4.482  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -1.260  -8.801  -2.700  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -2.663  -8.878  -2.390  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -3.013  -8.064  -1.157  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -2.821  -8.499  -0.029  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -3.067 -10.342  -2.206  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      -4.749 -10.589  -1.563  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -0.665  -9.521  -2.394  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -3.212  -8.484  -3.233  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -3.012 -10.837  -3.164  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -2.373 -10.818  -1.529  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -3.532  -6.886  -1.330  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -3.864  -6.115  -0.181  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -5.270  -6.397   0.307  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -6.216  -5.685   0.012  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -3.522  -4.604  -0.274  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -2.068  -4.443  -0.573  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -4.352  -3.862  -1.291  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -3.747  -6.540  -2.230  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -3.234  -6.550   0.583  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -3.704  -4.187   0.704  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -1.897  -4.949  -1.513  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -1.822  -3.396  -0.652  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -1.497  -4.919   0.210  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -5.381  -3.961  -0.974  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -4.059  -2.823  -1.295  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -4.214  -4.308  -2.264  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -5.389  -7.552   0.955  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -6.618  -7.979   1.595  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -7.718  -8.178   0.564  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -8.642  -7.389   0.442  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -7.030  -6.992   2.706  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -8.297  -7.394   3.437  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -8.351  -8.501   3.996  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -9.245  -6.579   3.521  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -4.628  -8.170   0.946  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -6.406  -8.937   2.046  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -6.222  -6.916   3.418  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -7.173  -6.025   2.242  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -7.521  -9.159  -0.282  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      -8.512  -9.468  -1.288  1.00  0.00           C  
ATOM   1786  C   GLY A 676      -8.324  -8.680  -2.574  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -8.790  -9.101  -3.641  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -6.690  -9.679  -0.246  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      -8.441 -10.520  -1.521  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      -9.494  -9.259  -0.890  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -7.610  -7.573  -2.507  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      -7.423  -6.755  -3.655  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -5.981  -6.654  -4.039  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -5.179  -6.124  -3.286  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -7.984  -5.387  -3.411  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -9.484  -5.392  -3.361  1.00  0.00           C  
ATOM   1797  CD  GLU A 677     -10.108  -5.971  -4.611  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677     -10.865  -6.955  -4.522  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -9.846  -5.441  -5.715  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -7.167  -7.289  -1.675  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      -8.020  -7.186  -4.444  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -7.602  -5.013  -2.472  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -7.674  -4.731  -4.211  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -9.841  -5.919  -2.489  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -9.754  -4.358  -3.317  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -5.630  -7.188  -5.180  1.00  0.00           N  
ATOM   1807  CA  TRP A 678      -4.273  -7.052  -5.672  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -3.987  -5.599  -5.987  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -4.912  -4.820  -6.298  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      -4.047  -7.870  -6.928  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      -4.064  -9.355  -6.740  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      -5.091 -10.209  -6.993  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      -2.982 -10.157  -6.271  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      -4.712 -11.497  -6.712  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      -3.417 -11.490  -6.258  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -1.690  -9.868  -5.858  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      -2.590 -12.537  -5.845  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      -0.877 -10.894  -5.455  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      -1.328 -12.212  -5.450  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -6.300  -7.682  -5.705  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -3.597  -7.390  -4.900  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      -4.850  -7.603  -7.592  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      -3.107  -7.581  -7.375  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      -6.057  -9.905  -7.366  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      -5.296 -12.289  -6.815  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -1.321  -8.852  -5.855  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      -2.912 -13.569  -5.828  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       0.139 -10.691  -5.140  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      -0.627 -12.971  -5.135  1.00  0.00           H  
ATOM   1830  N   THR A 679      -2.746  -5.228  -5.880  1.00  0.00           N  
ATOM   1831  CA  THR A 679      -2.330  -3.906  -6.193  1.00  0.00           C  
ATOM   1832  C   THR A 679      -2.231  -3.705  -7.705  1.00  0.00           C  
ATOM   1833  O   THR A 679      -2.393  -4.657  -8.486  1.00  0.00           O  
ATOM   1834  CB  THR A 679      -1.002  -3.583  -5.491  1.00  0.00           C  
ATOM   1835  OG1 THR A 679      -0.061  -4.652  -5.703  1.00  0.00           O  
ATOM   1836  CG2 THR A 679      -1.230  -3.400  -4.006  1.00  0.00           C  
ATOM   1837  H   THR A 679      -2.063  -5.859  -5.567  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -3.086  -3.235  -5.810  1.00  0.00           H  
ATOM   1839  HB  THR A 679      -0.602  -2.666  -5.901  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       0.553  -4.324  -6.385  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -1.658  -4.310  -3.611  1.00  0.00           H  
ATOM   1842 HG22 THR A 679      -0.289  -3.200  -3.514  1.00  0.00           H  
ATOM   1843 HG23 THR A 679      -1.914  -2.580  -3.845  1.00  0.00           H  
ATOM   1844  N   THR A 680      -1.982  -2.485  -8.101  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -1.916  -2.114  -9.481  1.00  0.00           C  
ATOM   1846  C   THR A 680      -0.771  -2.844 -10.197  1.00  0.00           C  
ATOM   1847  O   THR A 680       0.376  -2.859  -9.719  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -1.733  -0.592  -9.569  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -2.641   0.029  -8.627  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -2.053  -0.087 -10.968  1.00  0.00           C  
ATOM   1851  H   THR A 680      -1.826  -1.763  -7.459  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -2.837  -2.384  -9.974  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -0.715  -0.339  -9.312  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -3.541  -0.283  -8.818  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -3.075  -0.333 -11.214  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      -1.919   0.984 -11.002  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -1.388  -0.556 -11.678  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -1.114  -3.470 -11.313  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      -0.172  -4.212 -12.127  1.00  0.00           C  
ATOM   1860  C   LEU A 681       0.917  -3.340 -12.736  1.00  0.00           C  
ATOM   1861  O   LEU A 681       0.768  -2.116 -12.836  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      -0.882  -5.032 -13.217  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      -1.178  -6.478 -12.853  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681      -2.218  -6.585 -11.777  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      -1.543  -7.275 -14.065  1.00  0.00           C  
ATOM   1866  H   LEU A 681      -2.050  -3.428 -11.590  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       0.316  -4.911 -11.462  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      -1.815  -4.541 -13.452  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681      -0.260  -5.021 -14.098  1.00  0.00           H  
ATOM   1870  HG  LEU A 681      -0.263  -6.899 -12.463  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      -3.122  -6.077 -12.077  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      -2.421  -7.627 -11.578  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681      -1.811  -6.118 -10.891  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681      -0.689  -7.252 -14.727  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      -1.746  -8.295 -13.777  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      -2.404  -6.838 -14.548  1.00  0.00           H  
ATOM   1877  N   PRO A 682       2.028  -3.975 -13.174  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       3.187  -3.275 -13.758  1.00  0.00           C  
ATOM   1879  C   PRO A 682       2.902  -2.525 -15.034  1.00  0.00           C  
ATOM   1880  O   PRO A 682       3.692  -1.684 -15.423  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       4.196  -4.376 -14.011  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       3.414  -5.643 -14.013  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       2.283  -5.437 -13.071  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       3.605  -2.555 -13.075  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       4.701  -4.211 -14.951  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       4.902  -4.359 -13.197  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       3.038  -5.841 -15.006  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       4.036  -6.460 -13.682  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       1.430  -5.989 -13.441  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       2.490  -5.748 -12.055  1.00  0.00           H  
ATOM   1891  N   VAL A 683       1.795  -2.862 -15.672  1.00  0.00           N  
ATOM   1892  CA  VAL A 683       1.295  -2.196 -16.884  1.00  0.00           C  
ATOM   1893  C   VAL A 683       2.369  -1.834 -17.948  1.00  0.00           C  
ATOM   1894  O   VAL A 683       3.021  -0.786 -17.901  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       0.325  -1.009 -16.595  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      -0.954  -1.508 -15.941  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       0.957   0.103 -15.749  1.00  0.00           C  
ATOM   1898  H   VAL A 683       1.298  -3.602 -15.269  1.00  0.00           H  
ATOM   1899  HA  VAL A 683       0.711  -2.972 -17.358  1.00  0.00           H  
ATOM   1900  HB  VAL A 683       0.089  -0.619 -17.567  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      -0.712  -2.003 -15.011  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      -1.610  -0.673 -15.745  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      -1.447  -2.204 -16.604  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       1.823   0.498 -16.261  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       0.236   0.893 -15.596  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       1.257  -0.302 -14.794  1.00  0.00           H  
ATOM   1907  N   CYS A 684       2.539  -2.710 -18.895  1.00  0.00           N  
ATOM   1908  CA  CYS A 684       3.533  -2.517 -19.918  1.00  0.00           C  
ATOM   1909  C   CYS A 684       3.007  -1.841 -21.138  1.00  0.00           C  
ATOM   1910  O   CYS A 684       1.813  -1.925 -21.447  1.00  0.00           O  
ATOM   1911  CB  CYS A 684       4.181  -3.806 -20.282  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       5.250  -4.387 -18.996  1.00  0.00           S  
ATOM   1913  H   CYS A 684       1.976  -3.506 -18.923  1.00  0.00           H  
ATOM   1914  HA  CYS A 684       4.294  -1.900 -19.463  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684       3.421  -4.567 -20.404  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684       4.769  -3.705 -21.182  1.00  0.00           H  
ATOM   1917  N   ILE A 685       3.907  -1.202 -21.835  1.00  0.00           N  
ATOM   1918  CA  ILE A 685       3.626  -0.440 -23.015  1.00  0.00           C  
ATOM   1919  C   ILE A 685       4.723  -0.678 -24.010  1.00  0.00           C  
ATOM   1920  O   ILE A 685       5.829  -0.994 -23.616  1.00  0.00           O  
ATOM   1921  CB  ILE A 685       3.480   1.098 -22.760  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685       4.664   1.684 -21.914  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685       2.130   1.442 -22.147  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685       4.614   1.404 -20.420  1.00  0.00           C  
ATOM   1925  H   ILE A 685       4.851  -1.249 -21.567  1.00  0.00           H  
ATOM   1926  HA  ILE A 685       2.713  -0.840 -23.416  1.00  0.00           H  
ATOM   1927  HB  ILE A 685       3.495   1.567 -23.733  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685       5.576   1.211 -22.248  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685       4.725   2.752 -22.061  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685       2.022   0.924 -21.206  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685       2.066   2.508 -21.987  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685       1.347   1.129 -22.822  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685       4.601   0.332 -20.283  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685       5.487   1.821 -19.940  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685       3.717   1.835 -20.001  1.00  0.00           H  
ATOM   1936  N   VAL A 686       4.411  -0.553 -25.278  1.00  0.00           N  
ATOM   1937  CA  VAL A 686       5.350  -0.842 -26.356  1.00  0.00           C  
ATOM   1938  C   VAL A 686       6.649  -0.014 -26.254  1.00  0.00           C  
ATOM   1939  O   VAL A 686       6.626   1.191 -25.933  1.00  0.00           O  
ATOM   1940  CB  VAL A 686       4.685  -0.683 -27.756  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686       4.277   0.753 -28.044  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686       5.569  -1.240 -28.856  1.00  0.00           C  
ATOM   1943  H   VAL A 686       3.498  -0.263 -25.504  1.00  0.00           H  
ATOM   1944  HA  VAL A 686       5.620  -1.880 -26.230  1.00  0.00           H  
ATOM   1945  HB  VAL A 686       3.774  -1.263 -27.737  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686       5.152   1.384 -28.015  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686       3.822   0.807 -29.022  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686       3.569   1.083 -27.298  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686       5.725  -2.293 -28.674  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686       5.082  -1.107 -29.811  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686       6.520  -0.728 -28.858  1.00  0.00           H  
ATOM   1952  N   GLU A 687       7.758  -0.680 -26.482  1.00  0.00           N  
ATOM   1953  CA  GLU A 687       9.060  -0.077 -26.430  1.00  0.00           C  
ATOM   1954  C   GLU A 687       9.338   0.597 -27.773  1.00  0.00           C  
ATOM   1955  O   GLU A 687       9.092   1.805 -27.907  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      10.099  -1.163 -26.158  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      11.508  -0.668 -25.939  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      12.496  -1.798 -25.941  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      12.711  -2.433 -24.889  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      13.078  -2.070 -27.018  1.00  0.00           O  
ATOM   1961  OXT GLU A 687       9.763  -0.086 -28.719  1.00  0.00           O  
ATOM   1962  H   GLU A 687       7.709  -1.634 -26.715  1.00  0.00           H  
ATOM   1963  HA  GLU A 687       9.083   0.652 -25.633  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687       9.801  -1.711 -25.276  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      10.105  -1.843 -26.997  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      11.763   0.021 -26.730  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      11.558  -0.162 -24.985  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLU A 562       1.346 -18.207 -29.469  1.00  0.00           N  
ATOM      2  CA  GLU A 562       1.195 -16.984 -30.253  1.00  0.00           C  
ATOM      3  C   GLU A 562       1.946 -15.821 -29.600  1.00  0.00           C  
ATOM      4  O   GLU A 562       2.403 -14.897 -30.284  1.00  0.00           O  
ATOM      5  CB  GLU A 562      -0.281 -16.641 -30.437  1.00  0.00           C  
ATOM      6  CG  GLU A 562      -1.064 -17.704 -31.189  1.00  0.00           C  
ATOM      7  CD  GLU A 562      -2.519 -17.355 -31.330  1.00  0.00           C  
ATOM      8  OE1 GLU A 562      -2.909 -16.772 -32.361  1.00  0.00           O  
ATOM      9  OE2 GLU A 562      -3.300 -17.659 -30.412  1.00  0.00           O  
ATOM     10  H1  GLU A 562       0.910 -18.159 -28.526  1.00  0.00           H  
ATOM     11  H2  GLU A 562       2.366 -18.366 -29.311  1.00  0.00           H  
ATOM     12  H3  GLU A 562       0.992 -19.049 -29.974  1.00  0.00           H  
ATOM     13  HA  GLU A 562       1.640 -17.165 -31.220  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      -0.732 -16.510 -29.464  1.00  0.00           H  
ATOM     15  HB3 GLU A 562      -0.355 -15.714 -30.985  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      -0.639 -17.819 -32.174  1.00  0.00           H  
ATOM     17  HG3 GLU A 562      -0.981 -18.637 -30.650  1.00  0.00           H  
ATOM     18  N   ALA A 563       2.091 -15.860 -28.292  1.00  0.00           N  
ATOM     19  CA  ALA A 563       2.805 -14.829 -27.578  1.00  0.00           C  
ATOM     20  C   ALA A 563       4.284 -15.175 -27.546  1.00  0.00           C  
ATOM     21  O   ALA A 563       4.650 -16.308 -27.190  1.00  0.00           O  
ATOM     22  CB  ALA A 563       2.249 -14.689 -26.175  1.00  0.00           C  
ATOM     23  H   ALA A 563       1.727 -16.605 -27.760  1.00  0.00           H  
ATOM     24  HA  ALA A 563       2.670 -13.896 -28.106  1.00  0.00           H  
ATOM     25  HB1 ALA A 563       2.373 -15.620 -25.642  1.00  0.00           H  
ATOM     26  HB2 ALA A 563       2.778 -13.905 -25.654  1.00  0.00           H  
ATOM     27  HB3 ALA A 563       1.199 -14.442 -26.227  1.00  0.00           H  
ATOM     28  N   ALA A 564       5.114 -14.226 -27.932  1.00  0.00           N  
ATOM     29  CA  ALA A 564       6.553 -14.426 -28.015  1.00  0.00           C  
ATOM     30  C   ALA A 564       7.140 -14.750 -26.657  1.00  0.00           C  
ATOM     31  O   ALA A 564       6.997 -13.962 -25.691  1.00  0.00           O  
ATOM     32  CB  ALA A 564       7.234 -13.204 -28.610  1.00  0.00           C  
ATOM     33  H   ALA A 564       4.747 -13.338 -28.154  1.00  0.00           H  
ATOM     34  HA  ALA A 564       6.729 -15.264 -28.673  1.00  0.00           H  
ATOM     35  HB1 ALA A 564       7.091 -12.354 -27.958  1.00  0.00           H  
ATOM     36  HB2 ALA A 564       8.290 -13.398 -28.721  1.00  0.00           H  
ATOM     37  HB3 ALA A 564       6.804 -12.991 -29.577  1.00  0.00           H  
ATOM     38  N   GLY A 565       7.780 -15.896 -26.585  1.00  0.00           N  
ATOM     39  CA  GLY A 565       8.373 -16.364 -25.364  1.00  0.00           C  
ATOM     40  C   GLY A 565       9.593 -15.568 -25.026  1.00  0.00           C  
ATOM     41  O   GLY A 565      10.524 -15.462 -25.838  1.00  0.00           O  
ATOM     42  H   GLY A 565       7.873 -16.428 -27.405  1.00  0.00           H  
ATOM     43  HA2 GLY A 565       7.653 -16.273 -24.564  1.00  0.00           H  
ATOM     44  HA3 GLY A 565       8.649 -17.401 -25.479  1.00  0.00           H  
ATOM     45  N   GLU A 566       9.598 -14.997 -23.869  1.00  0.00           N  
ATOM     46  CA  GLU A 566      10.672 -14.160 -23.445  1.00  0.00           C  
ATOM     47  C   GLU A 566      11.106 -14.585 -22.036  1.00  0.00           C  
ATOM     48  O   GLU A 566      10.412 -15.381 -21.392  1.00  0.00           O  
ATOM     49  CB  GLU A 566      10.196 -12.689 -23.497  1.00  0.00           C  
ATOM     50  CG  GLU A 566      11.272 -11.648 -23.258  1.00  0.00           C  
ATOM     51  CD  GLU A 566      12.439 -11.818 -24.185  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      13.422 -12.495 -23.791  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      12.398 -11.303 -25.309  1.00  0.00           O  
ATOM     54  H   GLU A 566       8.852 -15.144 -23.243  1.00  0.00           H  
ATOM     55  HA  GLU A 566      11.498 -14.289 -24.129  1.00  0.00           H  
ATOM     56  HB2 GLU A 566       9.770 -12.499 -24.471  1.00  0.00           H  
ATOM     57  HB3 GLU A 566       9.425 -12.558 -22.752  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      10.850 -10.665 -23.409  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      11.619 -11.735 -22.240  1.00  0.00           H  
ATOM     60  N   ARG A 567      12.246 -14.088 -21.605  1.00  0.00           N  
ATOM     61  CA  ARG A 567      12.851 -14.356 -20.292  1.00  0.00           C  
ATOM     62  C   ARG A 567      11.853 -14.194 -19.143  1.00  0.00           C  
ATOM     63  O   ARG A 567      11.049 -13.251 -19.132  1.00  0.00           O  
ATOM     64  CB  ARG A 567      13.995 -13.374 -20.105  1.00  0.00           C  
ATOM     65  CG  ARG A 567      14.747 -13.455 -18.793  1.00  0.00           C  
ATOM     66  CD  ARG A 567      15.802 -12.393 -18.799  1.00  0.00           C  
ATOM     67  NE  ARG A 567      16.626 -12.337 -17.599  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      17.817 -11.716 -17.561  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      18.360 -11.232 -18.689  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      18.484 -11.629 -16.425  1.00  0.00           N  
ATOM     71  H   ARG A 567      12.724 -13.485 -22.219  1.00  0.00           H  
ATOM     72  HA  ARG A 567      13.265 -15.353 -20.284  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      14.710 -13.531 -20.898  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      13.597 -12.375 -20.202  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      14.063 -13.288 -17.973  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      15.215 -14.424 -18.700  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      16.449 -12.584 -19.643  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      15.316 -11.440 -18.943  1.00  0.00           H  
ATOM     79  HE  ARG A 567      16.233 -12.743 -16.784  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      17.904 -11.332 -19.582  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      19.220 -10.710 -18.708  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      18.110 -12.037 -15.576  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      19.368 -11.154 -16.352  1.00  0.00           H  
ATOM     84  N   GLU A 568      11.900 -15.116 -18.204  1.00  0.00           N  
ATOM     85  CA  GLU A 568      11.068 -15.034 -17.046  1.00  0.00           C  
ATOM     86  C   GLU A 568      11.906 -14.515 -15.886  1.00  0.00           C  
ATOM     87  O   GLU A 568      13.133 -14.663 -15.878  1.00  0.00           O  
ATOM     88  CB  GLU A 568      10.378 -16.385 -16.726  1.00  0.00           C  
ATOM     89  CG  GLU A 568      11.294 -17.512 -16.273  1.00  0.00           C  
ATOM     90  CD  GLU A 568      10.564 -18.835 -16.169  1.00  0.00           C  
ATOM     91  OE1 GLU A 568       9.922 -19.132 -15.126  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      10.612 -19.616 -17.145  1.00  0.00           O  
ATOM     93  H   GLU A 568      12.540 -15.860 -18.270  1.00  0.00           H  
ATOM     94  HA  GLU A 568      10.316 -14.288 -17.261  1.00  0.00           H  
ATOM     95  HB2 GLU A 568       9.657 -16.220 -15.940  1.00  0.00           H  
ATOM     96  HB3 GLU A 568       9.850 -16.713 -17.610  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      12.099 -17.615 -16.986  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      11.699 -17.261 -15.304  1.00  0.00           H  
ATOM     99  N   CYS A 569      11.248 -13.912 -14.957  1.00  0.00           N  
ATOM    100  CA  CYS A 569      11.847 -13.250 -13.821  1.00  0.00           C  
ATOM    101  C   CYS A 569      12.614 -14.192 -12.918  1.00  0.00           C  
ATOM    102  O   CYS A 569      12.042 -15.061 -12.304  1.00  0.00           O  
ATOM    103  CB  CYS A 569      10.729 -12.622 -13.039  1.00  0.00           C  
ATOM    104  SG  CYS A 569       9.834 -11.359 -13.958  1.00  0.00           S  
ATOM    105  H   CYS A 569      10.267 -13.912 -15.015  1.00  0.00           H  
ATOM    106  HA  CYS A 569      12.487 -12.452 -14.165  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      10.026 -13.429 -12.903  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      11.018 -12.262 -12.067  1.00  0.00           H  
ATOM    109  N   GLU A 570      13.904 -14.002 -12.819  1.00  0.00           N  
ATOM    110  CA  GLU A 570      14.710 -14.815 -11.923  1.00  0.00           C  
ATOM    111  C   GLU A 570      14.606 -14.277 -10.509  1.00  0.00           C  
ATOM    112  O   GLU A 570      15.025 -14.932  -9.546  1.00  0.00           O  
ATOM    113  CB  GLU A 570      16.165 -14.795 -12.328  1.00  0.00           C  
ATOM    114  CG  GLU A 570      16.380 -14.921 -13.798  1.00  0.00           C  
ATOM    115  CD  GLU A 570      16.611 -13.572 -14.431  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      17.739 -13.056 -14.345  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      15.685 -12.986 -14.986  1.00  0.00           O  
ATOM    118  H   GLU A 570      14.333 -13.341 -13.407  1.00  0.00           H  
ATOM    119  HA  GLU A 570      14.351 -15.832 -11.981  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      16.604 -13.862 -12.002  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      16.673 -15.612 -11.836  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      17.193 -15.605 -13.966  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      15.469 -15.337 -14.203  1.00  0.00           H  
ATOM    124  N   LEU A 571      14.053 -13.062 -10.414  1.00  0.00           N  
ATOM    125  CA  LEU A 571      13.914 -12.306  -9.164  1.00  0.00           C  
ATOM    126  C   LEU A 571      15.262 -11.774  -8.726  1.00  0.00           C  
ATOM    127  O   LEU A 571      16.170 -12.541  -8.398  1.00  0.00           O  
ATOM    128  CB  LEU A 571      13.241 -13.128  -8.030  1.00  0.00           C  
ATOM    129  CG  LEU A 571      13.245 -12.516  -6.611  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      12.410 -11.252  -6.508  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      12.807 -13.528  -5.571  1.00  0.00           C  
ATOM    132  H   LEU A 571      13.768 -12.672 -11.265  1.00  0.00           H  
ATOM    133  HA  LEU A 571      13.294 -11.453  -9.399  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      12.212 -13.276  -8.319  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      13.726 -14.092  -7.986  1.00  0.00           H  
ATOM    136  HG  LEU A 571      14.267 -12.252  -6.397  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      11.369 -11.480  -6.688  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      12.511 -10.848  -5.509  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      12.758 -10.521  -7.222  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      13.477 -14.375  -5.586  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      12.844 -13.063  -4.596  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      11.799 -13.856  -5.778  1.00  0.00           H  
ATOM    143  N   PRO A 572      15.429 -10.456  -8.739  1.00  0.00           N  
ATOM    144  CA  PRO A 572      16.661  -9.825  -8.298  1.00  0.00           C  
ATOM    145  C   PRO A 572      16.856  -9.995  -6.802  1.00  0.00           C  
ATOM    146  O   PRO A 572      15.975 -10.530  -6.097  1.00  0.00           O  
ATOM    147  CB  PRO A 572      16.441  -8.352  -8.615  1.00  0.00           C  
ATOM    148  CG  PRO A 572      14.976  -8.189  -8.625  1.00  0.00           C  
ATOM    149  CD  PRO A 572      14.436  -9.465  -9.179  1.00  0.00           C  
ATOM    150  HA  PRO A 572      17.524 -10.196  -8.831  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      16.896  -7.753  -7.840  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      16.874  -8.099  -9.568  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      14.635  -8.033  -7.610  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      14.698  -7.353  -9.251  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      13.470  -9.675  -8.745  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      14.377  -9.425 -10.256  1.00  0.00           H  
ATOM    157  N   LYS A 573      17.982  -9.571  -6.312  1.00  0.00           N  
ATOM    158  CA  LYS A 573      18.208  -9.645  -4.902  1.00  0.00           C  
ATOM    159  C   LYS A 573      17.411  -8.604  -4.160  1.00  0.00           C  
ATOM    160  O   LYS A 573      17.718  -7.401  -4.188  1.00  0.00           O  
ATOM    161  CB  LYS A 573      19.680  -9.730  -4.422  1.00  0.00           C  
ATOM    162  CG  LYS A 573      20.561  -8.550  -4.711  1.00  0.00           C  
ATOM    163  CD  LYS A 573      21.051  -8.567  -6.124  1.00  0.00           C  
ATOM    164  CE  LYS A 573      21.955  -9.767  -6.414  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      23.164  -9.801  -5.560  1.00  0.00           N  
ATOM    166  H   LYS A 573      18.621  -9.225  -6.962  1.00  0.00           H  
ATOM    167  HA  LYS A 573      17.742 -10.586  -4.694  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      19.696  -9.900  -3.357  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      20.105 -10.590  -4.918  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      19.929  -7.687  -4.569  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      21.389  -8.542  -4.019  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      20.145  -8.706  -6.689  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      21.539  -7.639  -6.374  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      21.391 -10.674  -6.253  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      22.257  -9.725  -7.450  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      22.936  -9.876  -4.543  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      23.736 -10.637  -5.813  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      23.756  -8.957  -5.712  1.00  0.00           H  
ATOM    179  N   ILE A 574      16.338  -9.063  -3.575  1.00  0.00           N  
ATOM    180  CA  ILE A 574      15.463  -8.236  -2.780  1.00  0.00           C  
ATOM    181  C   ILE A 574      16.137  -7.847  -1.462  1.00  0.00           C  
ATOM    182  O   ILE A 574      17.342  -8.108  -1.244  1.00  0.00           O  
ATOM    183  CB  ILE A 574      14.153  -8.980  -2.430  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      14.461 -10.299  -1.707  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      13.326  -9.228  -3.676  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      13.248 -10.986  -1.143  1.00  0.00           C  
ATOM    187  H   ILE A 574      16.116 -10.008  -3.718  1.00  0.00           H  
ATOM    188  HA  ILE A 574      15.214  -7.368  -3.375  1.00  0.00           H  
ATOM    189  HB  ILE A 574      13.593  -8.343  -1.761  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      14.932 -10.980  -2.401  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      15.142 -10.097  -0.894  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      13.894  -9.827  -4.373  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      12.419  -9.749  -3.408  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      13.076  -8.283  -4.136  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      12.539 -11.202  -1.927  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      13.554 -11.902  -0.660  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      12.796 -10.336  -0.404  1.00  0.00           H  
ATOM    198  N   ASP A 575      15.378  -7.239  -0.593  1.00  0.00           N  
ATOM    199  CA  ASP A 575      15.866  -6.909   0.731  1.00  0.00           C  
ATOM    200  C   ASP A 575      15.957  -8.186   1.531  1.00  0.00           C  
ATOM    201  O   ASP A 575      15.154  -9.116   1.349  1.00  0.00           O  
ATOM    202  CB  ASP A 575      14.930  -5.961   1.465  1.00  0.00           C  
ATOM    203  CG  ASP A 575      15.547  -5.374   2.732  1.00  0.00           C  
ATOM    204  OD1 ASP A 575      16.096  -4.254   2.682  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      15.483  -6.021   3.800  1.00  0.00           O  
ATOM    206  H   ASP A 575      14.462  -7.004  -0.869  1.00  0.00           H  
ATOM    207  HA  ASP A 575      16.845  -6.463   0.644  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      14.518  -5.207   0.813  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      14.133  -6.598   1.812  1.00  0.00           H  
ATOM    210  N   VAL A 576      16.913  -8.240   2.380  1.00  0.00           N  
ATOM    211  CA  VAL A 576      17.146  -9.366   3.246  1.00  0.00           C  
ATOM    212  C   VAL A 576      15.923  -9.659   4.144  1.00  0.00           C  
ATOM    213  O   VAL A 576      15.604 -10.807   4.407  1.00  0.00           O  
ATOM    214  CB  VAL A 576      18.425  -9.133   4.097  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      18.300  -7.845   4.908  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      18.721 -10.322   5.003  1.00  0.00           C  
ATOM    217  H   VAL A 576      17.521  -7.468   2.417  1.00  0.00           H  
ATOM    218  HA  VAL A 576      17.304 -10.218   2.606  1.00  0.00           H  
ATOM    219  HB  VAL A 576      19.252  -9.003   3.413  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      18.050  -7.037   4.235  1.00  0.00           H  
ATOM    221 HG12 VAL A 576      17.488  -7.962   5.611  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      19.217  -7.630   5.436  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      18.868 -11.205   4.399  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      19.614 -10.126   5.578  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      17.889 -10.481   5.673  1.00  0.00           H  
ATOM    226  N   HIS A 577      15.212  -8.628   4.543  1.00  0.00           N  
ATOM    227  CA  HIS A 577      14.070  -8.788   5.418  1.00  0.00           C  
ATOM    228  C   HIS A 577      12.794  -8.933   4.640  1.00  0.00           C  
ATOM    229  O   HIS A 577      11.729  -8.995   5.222  1.00  0.00           O  
ATOM    230  CB  HIS A 577      13.954  -7.615   6.399  1.00  0.00           C  
ATOM    231  CG  HIS A 577      14.983  -7.630   7.482  1.00  0.00           C  
ATOM    232  ND1 HIS A 577      15.943  -6.667   7.613  1.00  0.00           N  
ATOM    233  CD2 HIS A 577      15.179  -8.490   8.510  1.00  0.00           C  
ATOM    234  CE1 HIS A 577      16.693  -6.927   8.658  1.00  0.00           C  
ATOM    235  NE2 HIS A 577      16.251  -8.027   9.227  1.00  0.00           N  
ATOM    236  H   HIS A 577      15.443  -7.722   4.219  1.00  0.00           H  
ATOM    237  HA  HIS A 577      14.225  -9.689   5.992  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      14.116  -6.712   5.828  1.00  0.00           H  
ATOM    239  HB3 HIS A 577      12.967  -7.559   6.835  1.00  0.00           H  
ATOM    240  HD1 HIS A 577      16.029  -5.870   7.032  1.00  0.00           H  
ATOM    241  HD2 HIS A 577      14.583  -9.366   8.729  1.00  0.00           H  
ATOM    242  HE1 HIS A 577      17.534  -6.338   8.993  1.00  0.00           H  
ATOM    243  HE2 HIS A 577      16.317  -8.143  10.205  1.00  0.00           H  
ATOM    244  N   LEU A 578      12.907  -9.021   3.345  1.00  0.00           N  
ATOM    245  CA  LEU A 578      11.761  -9.096   2.487  1.00  0.00           C  
ATOM    246  C   LEU A 578      11.554 -10.540   2.054  1.00  0.00           C  
ATOM    247  O   LEU A 578      12.519 -11.329   1.988  1.00  0.00           O  
ATOM    248  CB  LEU A 578      12.008  -8.219   1.274  1.00  0.00           C  
ATOM    249  CG  LEU A 578      10.777  -7.747   0.506  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      10.647  -6.233   0.543  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      10.862  -8.204  -0.894  1.00  0.00           C  
ATOM    252  H   LEU A 578      13.794  -9.053   2.928  1.00  0.00           H  
ATOM    253  HA  LEU A 578      10.882  -8.741   3.003  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      12.605  -7.379   1.586  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      12.610  -8.807   0.595  1.00  0.00           H  
ATOM    256  HG  LEU A 578       9.890  -8.174   0.950  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      11.526  -5.785   0.103  1.00  0.00           H  
ATOM    258 HD12 LEU A 578       9.774  -5.933  -0.019  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      10.550  -5.903   1.567  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      10.890  -9.283  -0.889  1.00  0.00           H  
ATOM    261 HD22 LEU A 578       9.995  -7.837  -1.424  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      11.767  -7.808  -1.328  1.00  0.00           H  
ATOM    263  N   VAL A 579      10.321 -10.895   1.812  1.00  0.00           N  
ATOM    264  CA  VAL A 579       9.935 -12.211   1.346  1.00  0.00           C  
ATOM    265  C   VAL A 579       8.770 -12.100   0.368  1.00  0.00           C  
ATOM    266  O   VAL A 579       7.754 -11.484   0.671  1.00  0.00           O  
ATOM    267  CB  VAL A 579       9.538 -13.208   2.508  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      10.750 -13.666   3.287  1.00  0.00           C  
ATOM    269  CG2 VAL A 579       8.517 -12.589   3.465  1.00  0.00           C  
ATOM    270  H   VAL A 579       9.598 -10.237   1.950  1.00  0.00           H  
ATOM    271  HA  VAL A 579      10.777 -12.625   0.810  1.00  0.00           H  
ATOM    272  HB  VAL A 579       9.092 -14.082   2.057  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      11.243 -12.808   3.721  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      10.443 -14.339   4.072  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      11.432 -14.178   2.624  1.00  0.00           H  
ATOM    276 HG21 VAL A 579       7.621 -12.333   2.918  1.00  0.00           H  
ATOM    277 HG22 VAL A 579       8.273 -13.299   4.242  1.00  0.00           H  
ATOM    278 HG23 VAL A 579       8.933 -11.696   3.908  1.00  0.00           H  
ATOM    279  N   PRO A 580       8.936 -12.590  -0.852  1.00  0.00           N  
ATOM    280  CA  PRO A 580       7.827 -12.698  -1.780  1.00  0.00           C  
ATOM    281  C   PRO A 580       6.901 -13.845  -1.337  1.00  0.00           C  
ATOM    282  O   PRO A 580       7.389 -14.866  -0.839  1.00  0.00           O  
ATOM    283  CB  PRO A 580       8.497 -13.044  -3.119  1.00  0.00           C  
ATOM    284  CG  PRO A 580       9.840 -13.591  -2.767  1.00  0.00           C  
ATOM    285  CD  PRO A 580      10.216 -13.027  -1.430  1.00  0.00           C  
ATOM    286  HA  PRO A 580       7.287 -11.765  -1.855  1.00  0.00           H  
ATOM    287  HB2 PRO A 580       7.898 -13.774  -3.643  1.00  0.00           H  
ATOM    288  HB3 PRO A 580       8.583 -12.150  -3.719  1.00  0.00           H  
ATOM    289  HG2 PRO A 580       9.788 -14.668  -2.703  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      10.562 -13.295  -3.514  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      10.682 -13.777  -0.809  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      10.879 -12.184  -1.558  1.00  0.00           H  
ATOM    293  N   ASP A 581       5.589 -13.675  -1.494  1.00  0.00           N  
ATOM    294  CA  ASP A 581       4.591 -14.705  -1.105  1.00  0.00           C  
ATOM    295  C   ASP A 581       4.869 -16.012  -1.834  1.00  0.00           C  
ATOM    296  O   ASP A 581       4.646 -17.101  -1.310  1.00  0.00           O  
ATOM    297  CB  ASP A 581       3.144 -14.246  -1.417  1.00  0.00           C  
ATOM    298  CG  ASP A 581       2.768 -14.349  -2.892  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       1.976 -15.245  -3.250  1.00  0.00           O  
ATOM    300  OD2 ASP A 581       3.268 -13.557  -3.717  1.00  0.00           O  
ATOM    301  H   ASP A 581       5.254 -12.813  -1.832  1.00  0.00           H  
ATOM    302  HA  ASP A 581       4.689 -14.871  -0.042  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       2.455 -14.861  -0.857  1.00  0.00           H  
ATOM    304  HB3 ASP A 581       3.032 -13.219  -1.104  1.00  0.00           H  
ATOM    305  N   ARG A 582       5.353 -15.885  -3.045  1.00  0.00           N  
ATOM    306  CA  ARG A 582       5.730 -17.014  -3.834  1.00  0.00           C  
ATOM    307  C   ARG A 582       7.055 -17.586  -3.334  1.00  0.00           C  
ATOM    308  O   ARG A 582       7.107 -18.641  -2.705  1.00  0.00           O  
ATOM    309  CB  ARG A 582       5.941 -16.584  -5.276  1.00  0.00           C  
ATOM    310  CG  ARG A 582       4.742 -16.049  -6.031  1.00  0.00           C  
ATOM    311  CD  ARG A 582       3.663 -17.089  -6.170  1.00  0.00           C  
ATOM    312  NE  ARG A 582       2.683 -16.705  -7.182  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       1.474 -16.178  -6.962  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       1.071 -15.882  -5.729  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       0.684 -15.910  -7.994  1.00  0.00           N  
ATOM    316  H   ARG A 582       5.413 -14.974  -3.403  1.00  0.00           H  
ATOM    317  HA  ARG A 582       4.952 -17.761  -3.807  1.00  0.00           H  
ATOM    318  HB2 ARG A 582       6.654 -15.778  -5.216  1.00  0.00           H  
ATOM    319  HB3 ARG A 582       6.374 -17.406  -5.828  1.00  0.00           H  
ATOM    320  HG2 ARG A 582       4.340 -15.201  -5.497  1.00  0.00           H  
ATOM    321  HG3 ARG A 582       5.061 -15.738  -7.014  1.00  0.00           H  
ATOM    322  HD2 ARG A 582       4.139 -18.011  -6.473  1.00  0.00           H  
ATOM    323  HD3 ARG A 582       3.190 -17.224  -5.213  1.00  0.00           H  
ATOM    324  HE  ARG A 582       2.971 -16.887  -8.113  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       1.620 -16.018  -4.894  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       0.164 -15.494  -5.557  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       0.966 -16.103  -8.940  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      -0.223 -15.485  -7.875  1.00  0.00           H  
ATOM    329  N   LYS A 583       8.099 -16.809  -3.580  1.00  0.00           N  
ATOM    330  CA  LYS A 583       9.485 -17.180  -3.396  1.00  0.00           C  
ATOM    331  C   LYS A 583       9.815 -18.484  -4.096  1.00  0.00           C  
ATOM    332  O   LYS A 583       9.818 -19.573  -3.507  1.00  0.00           O  
ATOM    333  CB  LYS A 583      10.020 -17.085  -1.957  1.00  0.00           C  
ATOM    334  CG  LYS A 583      11.521 -17.233  -1.893  1.00  0.00           C  
ATOM    335  CD  LYS A 583      12.069 -16.756  -0.576  1.00  0.00           C  
ATOM    336  CE  LYS A 583      13.564 -16.960  -0.506  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      14.301 -16.285  -1.616  1.00  0.00           N  
ATOM    338  H   LYS A 583       7.920 -15.907  -3.912  1.00  0.00           H  
ATOM    339  HA  LYS A 583       9.995 -16.440  -4.000  1.00  0.00           H  
ATOM    340  HB2 LYS A 583       9.781 -16.127  -1.521  1.00  0.00           H  
ATOM    341  HB3 LYS A 583       9.603 -17.872  -1.347  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      11.775 -18.275  -2.018  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      11.963 -16.653  -2.690  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      11.853 -15.703  -0.469  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      11.599 -17.311   0.222  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      13.908 -16.587   0.446  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      13.711 -18.027  -0.567  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      14.114 -15.262  -1.681  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      15.335 -16.348  -1.478  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      14.094 -16.704  -2.550  1.00  0.00           H  
ATOM    351  N   LYS A 584      10.013 -18.350  -5.368  1.00  0.00           N  
ATOM    352  CA  LYS A 584      10.342 -19.432  -6.251  1.00  0.00           C  
ATOM    353  C   LYS A 584      11.561 -18.992  -7.033  1.00  0.00           C  
ATOM    354  O   LYS A 584      11.886 -17.796  -7.019  1.00  0.00           O  
ATOM    355  CB  LYS A 584       9.138 -19.767  -7.183  1.00  0.00           C  
ATOM    356  CG  LYS A 584       8.656 -18.607  -8.057  1.00  0.00           C  
ATOM    357  CD  LYS A 584       7.472 -18.965  -8.946  1.00  0.00           C  
ATOM    358  CE  LYS A 584       6.206 -19.107  -8.145  1.00  0.00           C  
ATOM    359  NZ  LYS A 584       5.051 -19.523  -8.972  1.00  0.00           N  
ATOM    360  H   LYS A 584       9.985 -17.443  -5.748  1.00  0.00           H  
ATOM    361  HA  LYS A 584      10.599 -20.291  -5.648  1.00  0.00           H  
ATOM    362  HB2 LYS A 584       9.423 -20.576  -7.839  1.00  0.00           H  
ATOM    363  HB3 LYS A 584       8.311 -20.094  -6.570  1.00  0.00           H  
ATOM    364  HG2 LYS A 584       8.290 -17.833  -7.394  1.00  0.00           H  
ATOM    365  HG3 LYS A 584       9.457 -18.228  -8.672  1.00  0.00           H  
ATOM    366  HD2 LYS A 584       7.333 -18.187  -9.682  1.00  0.00           H  
ATOM    367  HD3 LYS A 584       7.685 -19.901  -9.443  1.00  0.00           H  
ATOM    368  HE2 LYS A 584       6.380 -19.776  -7.321  1.00  0.00           H  
ATOM    369  HE3 LYS A 584       5.991 -18.133  -7.727  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584       5.307 -20.145  -9.768  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584       4.338 -19.986  -8.362  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584       4.575 -18.685  -9.378  1.00  0.00           H  
ATOM    373  N   ASP A 585      12.246 -19.907  -7.678  1.00  0.00           N  
ATOM    374  CA  ASP A 585      13.469 -19.551  -8.402  1.00  0.00           C  
ATOM    375  C   ASP A 585      13.211 -18.626  -9.575  1.00  0.00           C  
ATOM    376  O   ASP A 585      13.893 -17.626  -9.723  1.00  0.00           O  
ATOM    377  CB  ASP A 585      14.309 -20.765  -8.815  1.00  0.00           C  
ATOM    378  CG  ASP A 585      14.956 -21.462  -7.640  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      14.487 -22.552  -7.254  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      15.938 -20.926  -7.068  1.00  0.00           O  
ATOM    381  H   ASP A 585      11.939 -20.842  -7.658  1.00  0.00           H  
ATOM    382  HA  ASP A 585      14.044 -18.970  -7.695  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      13.674 -21.477  -9.319  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      15.085 -20.442  -9.494  1.00  0.00           H  
ATOM    385  N   GLN A 586      12.243 -18.944 -10.409  1.00  0.00           N  
ATOM    386  CA  GLN A 586      11.889 -18.061 -11.508  1.00  0.00           C  
ATOM    387  C   GLN A 586      10.398 -17.851 -11.554  1.00  0.00           C  
ATOM    388  O   GLN A 586       9.621 -18.753 -11.254  1.00  0.00           O  
ATOM    389  CB  GLN A 586      12.420 -18.508 -12.894  1.00  0.00           C  
ATOM    390  CG  GLN A 586      13.942 -18.531 -13.033  1.00  0.00           C  
ATOM    391  CD  GLN A 586      14.552 -19.912 -12.863  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      15.611 -20.205 -13.415  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      13.894 -20.772 -12.144  1.00  0.00           N  
ATOM    394  H   GLN A 586      11.722 -19.771 -10.286  1.00  0.00           H  
ATOM    395  HA  GLN A 586      12.327 -17.104 -11.260  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      12.058 -19.506 -13.091  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      12.021 -17.843 -13.645  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      14.206 -18.159 -14.011  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      14.353 -17.876 -12.279  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      13.044 -20.489 -11.747  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      14.260 -21.682 -12.043  1.00  0.00           H  
ATOM    402  N   TYR A 587      10.016 -16.665 -11.896  1.00  0.00           N  
ATOM    403  CA  TYR A 587       8.655 -16.251 -11.950  1.00  0.00           C  
ATOM    404  C   TYR A 587       8.244 -16.108 -13.375  1.00  0.00           C  
ATOM    405  O   TYR A 587       8.860 -15.360 -14.125  1.00  0.00           O  
ATOM    406  CB  TYR A 587       8.464 -14.929 -11.195  1.00  0.00           C  
ATOM    407  CG  TYR A 587       8.855 -15.029  -9.752  1.00  0.00           C  
ATOM    408  CD1 TYR A 587       7.914 -15.298  -8.785  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      10.183 -14.903  -9.358  1.00  0.00           C  
ATOM    410  CE1 TYR A 587       8.279 -15.433  -7.476  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      10.547 -15.032  -8.048  1.00  0.00           C  
ATOM    412  CZ  TYR A 587       9.595 -15.297  -7.110  1.00  0.00           C  
ATOM    413  OH  TYR A 587       9.955 -15.438  -5.798  1.00  0.00           O  
ATOM    414  H   TYR A 587      10.713 -16.021 -12.158  1.00  0.00           H  
ATOM    415  HA  TYR A 587       8.063 -17.007 -11.468  1.00  0.00           H  
ATOM    416  HB2 TYR A 587       9.066 -14.156 -11.643  1.00  0.00           H  
ATOM    417  HB3 TYR A 587       7.424 -14.639 -11.236  1.00  0.00           H  
ATOM    418  HD1 TYR A 587       6.869 -15.379  -9.052  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      10.939 -14.688 -10.098  1.00  0.00           H  
ATOM    420  HE1 TYR A 587       7.518 -15.656  -6.747  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      11.584 -14.921  -7.759  1.00  0.00           H  
ATOM    422  HH  TYR A 587      10.658 -14.800  -5.629  1.00  0.00           H  
ATOM    423  N   LYS A 588       7.240 -16.850 -13.752  1.00  0.00           N  
ATOM    424  CA  LYS A 588       6.727 -16.818 -15.093  1.00  0.00           C  
ATOM    425  C   LYS A 588       6.120 -15.451 -15.351  1.00  0.00           C  
ATOM    426  O   LYS A 588       5.579 -14.831 -14.432  1.00  0.00           O  
ATOM    427  CB  LYS A 588       5.676 -17.926 -15.264  1.00  0.00           C  
ATOM    428  CG  LYS A 588       5.193 -18.149 -16.692  1.00  0.00           C  
ATOM    429  CD  LYS A 588       4.200 -19.300 -16.754  1.00  0.00           C  
ATOM    430  CE  LYS A 588       3.768 -19.593 -18.182  1.00  0.00           C  
ATOM    431  NZ  LYS A 588       2.765 -20.680 -18.244  1.00  0.00           N  
ATOM    432  H   LYS A 588       6.831 -17.458 -13.104  1.00  0.00           H  
ATOM    433  HA  LYS A 588       7.541 -16.985 -15.781  1.00  0.00           H  
ATOM    434  HB2 LYS A 588       6.096 -18.856 -14.911  1.00  0.00           H  
ATOM    435  HB3 LYS A 588       4.818 -17.679 -14.655  1.00  0.00           H  
ATOM    436  HG2 LYS A 588       4.712 -17.249 -17.043  1.00  0.00           H  
ATOM    437  HG3 LYS A 588       6.041 -18.379 -17.320  1.00  0.00           H  
ATOM    438  HD2 LYS A 588       4.665 -20.184 -16.344  1.00  0.00           H  
ATOM    439  HD3 LYS A 588       3.331 -19.042 -16.167  1.00  0.00           H  
ATOM    440  HE2 LYS A 588       3.338 -18.698 -18.605  1.00  0.00           H  
ATOM    441  HE3 LYS A 588       4.635 -19.880 -18.758  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588       1.922 -20.429 -17.681  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588       2.447 -20.878 -19.220  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588       3.146 -21.576 -17.870  1.00  0.00           H  
ATOM    445  N   VAL A 589       6.258 -14.970 -16.564  1.00  0.00           N  
ATOM    446  CA  VAL A 589       5.705 -13.686 -16.953  1.00  0.00           C  
ATOM    447  C   VAL A 589       4.204 -13.661 -16.653  1.00  0.00           C  
ATOM    448  O   VAL A 589       3.445 -14.511 -17.137  1.00  0.00           O  
ATOM    449  CB  VAL A 589       5.966 -13.405 -18.455  1.00  0.00           C  
ATOM    450  CG1 VAL A 589       5.416 -12.055 -18.861  1.00  0.00           C  
ATOM    451  CG2 VAL A 589       7.455 -13.483 -18.765  1.00  0.00           C  
ATOM    452  H   VAL A 589       6.759 -15.490 -17.225  1.00  0.00           H  
ATOM    453  HA  VAL A 589       6.178 -12.919 -16.356  1.00  0.00           H  
ATOM    454  HB  VAL A 589       5.461 -14.163 -19.037  1.00  0.00           H  
ATOM    455 HG11 VAL A 589       5.893 -11.284 -18.274  1.00  0.00           H  
ATOM    456 HG12 VAL A 589       5.610 -11.885 -19.910  1.00  0.00           H  
ATOM    457 HG13 VAL A 589       4.352 -12.034 -18.679  1.00  0.00           H  
ATOM    458 HG21 VAL A 589       7.821 -14.470 -18.526  1.00  0.00           H  
ATOM    459 HG22 VAL A 589       7.614 -13.284 -19.814  1.00  0.00           H  
ATOM    460 HG23 VAL A 589       7.984 -12.748 -18.176  1.00  0.00           H  
ATOM    461  N   GLY A 590       3.812 -12.724 -15.825  1.00  0.00           N  
ATOM    462  CA  GLY A 590       2.450 -12.612 -15.393  1.00  0.00           C  
ATOM    463  C   GLY A 590       2.288 -12.990 -13.938  1.00  0.00           C  
ATOM    464  O   GLY A 590       1.255 -12.705 -13.341  1.00  0.00           O  
ATOM    465  H   GLY A 590       4.462 -12.055 -15.512  1.00  0.00           H  
ATOM    466  HA2 GLY A 590       2.159 -11.573 -15.487  1.00  0.00           H  
ATOM    467  HA3 GLY A 590       1.818 -13.242 -16.000  1.00  0.00           H  
ATOM    468  N   GLU A 591       3.310 -13.626 -13.352  1.00  0.00           N  
ATOM    469  CA  GLU A 591       3.279 -13.964 -11.946  1.00  0.00           C  
ATOM    470  C   GLU A 591       3.423 -12.730 -11.140  1.00  0.00           C  
ATOM    471  O   GLU A 591       4.361 -11.965 -11.340  1.00  0.00           O  
ATOM    472  CB  GLU A 591       4.396 -14.947 -11.570  1.00  0.00           C  
ATOM    473  CG  GLU A 591       4.027 -16.408 -11.699  1.00  0.00           C  
ATOM    474  CD  GLU A 591       3.048 -16.840 -10.626  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       1.821 -16.578 -10.745  1.00  0.00           O  
ATOM    476  OE2 GLU A 591       3.488 -17.452  -9.632  1.00  0.00           O  
ATOM    477  H   GLU A 591       4.127 -13.867 -13.845  1.00  0.00           H  
ATOM    478  HA  GLU A 591       2.326 -14.422 -11.729  1.00  0.00           H  
ATOM    479  HB2 GLU A 591       5.242 -14.762 -12.214  1.00  0.00           H  
ATOM    480  HB3 GLU A 591       4.695 -14.760 -10.549  1.00  0.00           H  
ATOM    481  HG2 GLU A 591       3.588 -16.579 -12.671  1.00  0.00           H  
ATOM    482  HG3 GLU A 591       4.929 -16.995 -11.597  1.00  0.00           H  
ATOM    483  N   VAL A 592       2.497 -12.488 -10.289  1.00  0.00           N  
ATOM    484  CA  VAL A 592       2.633 -11.397  -9.409  1.00  0.00           C  
ATOM    485  C   VAL A 592       3.233 -11.888  -8.116  1.00  0.00           C  
ATOM    486  O   VAL A 592       2.873 -12.957  -7.604  1.00  0.00           O  
ATOM    487  CB  VAL A 592       1.327 -10.611  -9.177  1.00  0.00           C  
ATOM    488  CG1 VAL A 592       0.241 -11.455  -8.572  1.00  0.00           C  
ATOM    489  CG2 VAL A 592       1.604  -9.398  -8.353  1.00  0.00           C  
ATOM    490  H   VAL A 592       1.704 -13.070 -10.255  1.00  0.00           H  
ATOM    491  HA  VAL A 592       3.361 -10.741  -9.863  1.00  0.00           H  
ATOM    492  HB  VAL A 592       0.988 -10.255 -10.134  1.00  0.00           H  
ATOM    493 HG11 VAL A 592       0.590 -11.839  -7.626  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -0.650 -10.861  -8.435  1.00  0.00           H  
ATOM    495 HG13 VAL A 592       0.040 -12.271  -9.249  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       2.318  -8.829  -8.937  1.00  0.00           H  
ATOM    497 HG22 VAL A 592       0.701  -8.827  -8.199  1.00  0.00           H  
ATOM    498 HG23 VAL A 592       2.054  -9.689  -7.416  1.00  0.00           H  
ATOM    499  N   LEU A 593       4.180 -11.171  -7.644  1.00  0.00           N  
ATOM    500  CA  LEU A 593       4.856 -11.498  -6.441  1.00  0.00           C  
ATOM    501  C   LEU A 593       4.414 -10.509  -5.409  1.00  0.00           C  
ATOM    502  O   LEU A 593       4.607  -9.306  -5.596  1.00  0.00           O  
ATOM    503  CB  LEU A 593       6.392 -11.384  -6.607  1.00  0.00           C  
ATOM    504  CG  LEU A 593       7.133 -12.289  -7.591  1.00  0.00           C  
ATOM    505  CD1 LEU A 593       6.643 -12.145  -9.016  1.00  0.00           C  
ATOM    506  CD2 LEU A 593       8.611 -11.969  -7.522  1.00  0.00           C  
ATOM    507  H   LEU A 593       4.444 -10.354  -8.124  1.00  0.00           H  
ATOM    508  HA  LEU A 593       4.599 -12.503  -6.141  1.00  0.00           H  
ATOM    509  HB2 LEU A 593       6.655 -10.382  -6.897  1.00  0.00           H  
ATOM    510  HB3 LEU A 593       6.823 -11.595  -5.641  1.00  0.00           H  
ATOM    511  HG  LEU A 593       7.020 -13.320  -7.290  1.00  0.00           H  
ATOM    512 HD11 LEU A 593       6.747 -11.120  -9.337  1.00  0.00           H  
ATOM    513 HD12 LEU A 593       7.219 -12.794  -9.658  1.00  0.00           H  
ATOM    514 HD13 LEU A 593       5.604 -12.439  -9.049  1.00  0.00           H  
ATOM    515 HD21 LEU A 593       8.973 -12.152  -6.521  1.00  0.00           H  
ATOM    516 HD22 LEU A 593       9.146 -12.594  -8.221  1.00  0.00           H  
ATOM    517 HD23 LEU A 593       8.765 -10.931  -7.779  1.00  0.00           H  
ATOM    518  N   LYS A 594       3.778 -10.975  -4.371  1.00  0.00           N  
ATOM    519  CA  LYS A 594       3.390 -10.101  -3.307  1.00  0.00           C  
ATOM    520  C   LYS A 594       4.456 -10.155  -2.276  1.00  0.00           C  
ATOM    521  O   LYS A 594       4.592 -11.147  -1.560  1.00  0.00           O  
ATOM    522  CB  LYS A 594       2.067 -10.495  -2.675  1.00  0.00           C  
ATOM    523  CG  LYS A 594       0.900 -10.522  -3.610  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -0.362 -10.853  -2.858  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -1.505 -11.116  -3.801  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -1.261 -12.314  -4.637  1.00  0.00           N  
ATOM    527  H   LYS A 594       3.580 -11.940  -4.284  1.00  0.00           H  
ATOM    528  HA  LYS A 594       3.319  -9.098  -3.700  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       2.171 -11.490  -2.273  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       1.846  -9.810  -1.869  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       0.792  -9.555  -4.076  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       1.067 -11.277  -4.365  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -0.191 -11.729  -2.252  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -0.609 -10.014  -2.225  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -2.408 -11.266  -3.227  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -1.628 -10.258  -4.446  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -0.326 -12.283  -5.100  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      -1.235 -13.178  -4.051  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      -2.004 -12.425  -5.361  1.00  0.00           H  
ATOM    540  N   PHE A 595       5.247  -9.157  -2.246  1.00  0.00           N  
ATOM    541  CA  PHE A 595       6.306  -9.086  -1.305  1.00  0.00           C  
ATOM    542  C   PHE A 595       5.744  -8.674   0.035  1.00  0.00           C  
ATOM    543  O   PHE A 595       4.695  -8.027   0.113  1.00  0.00           O  
ATOM    544  CB  PHE A 595       7.375  -8.090  -1.748  1.00  0.00           C  
ATOM    545  CG  PHE A 595       7.968  -8.352  -3.102  1.00  0.00           C  
ATOM    546  CD1 PHE A 595       7.727  -7.490  -4.147  1.00  0.00           C  
ATOM    547  CD2 PHE A 595       8.777  -9.452  -3.323  1.00  0.00           C  
ATOM    548  CE1 PHE A 595       8.281  -7.708  -5.381  1.00  0.00           C  
ATOM    549  CE2 PHE A 595       9.334  -9.680  -4.561  1.00  0.00           C  
ATOM    550  CZ  PHE A 595       9.085  -8.805  -5.594  1.00  0.00           C  
ATOM    551  H   PHE A 595       5.089  -8.420  -2.884  1.00  0.00           H  
ATOM    552  HA  PHE A 595       6.752 -10.067  -1.220  1.00  0.00           H  
ATOM    553  HB2 PHE A 595       6.954  -7.096  -1.753  1.00  0.00           H  
ATOM    554  HB3 PHE A 595       8.187  -8.103  -1.036  1.00  0.00           H  
ATOM    555  HD1 PHE A 595       7.098  -6.627  -3.984  1.00  0.00           H  
ATOM    556  HD2 PHE A 595       8.971 -10.138  -2.512  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       8.080  -7.018  -6.187  1.00  0.00           H  
ATOM    558  HE2 PHE A 595       9.965 -10.542  -4.722  1.00  0.00           H  
ATOM    559  HZ  PHE A 595       9.521  -8.978  -6.567  1.00  0.00           H  
ATOM    560  N   SER A 596       6.397  -9.072   1.050  1.00  0.00           N  
ATOM    561  CA  SER A 596       6.074  -8.744   2.363  1.00  0.00           C  
ATOM    562  C   SER A 596       7.404  -8.726   3.053  1.00  0.00           C  
ATOM    563  O   SER A 596       8.377  -9.235   2.507  1.00  0.00           O  
ATOM    564  CB  SER A 596       5.147  -9.832   2.961  1.00  0.00           C  
ATOM    565  OG  SER A 596       4.659  -9.480   4.254  1.00  0.00           O  
ATOM    566  H   SER A 596       7.190  -9.647   0.981  1.00  0.00           H  
ATOM    567  HA  SER A 596       5.599  -7.775   2.400  1.00  0.00           H  
ATOM    568  HB2 SER A 596       4.301  -9.973   2.305  1.00  0.00           H  
ATOM    569  HB3 SER A 596       5.696 -10.760   3.034  1.00  0.00           H  
ATOM    570  HG  SER A 596       4.716  -8.519   4.373  1.00  0.00           H  
ATOM    571  N   CYS A 597       7.480  -8.123   4.145  1.00  0.00           N  
ATOM    572  CA  CYS A 597       8.696  -8.114   4.892  1.00  0.00           C  
ATOM    573  C   CYS A 597       8.545  -9.004   6.110  1.00  0.00           C  
ATOM    574  O   CYS A 597       7.485  -9.610   6.306  1.00  0.00           O  
ATOM    575  CB  CYS A 597       9.058  -6.688   5.299  1.00  0.00           C  
ATOM    576  SG  CYS A 597       9.533  -5.610   3.908  1.00  0.00           S  
ATOM    577  H   CYS A 597       6.677  -7.666   4.475  1.00  0.00           H  
ATOM    578  HA  CYS A 597       9.474  -8.504   4.247  1.00  0.00           H  
ATOM    579  HB2 CYS A 597       8.195  -6.243   5.772  1.00  0.00           H  
ATOM    580  HB3 CYS A 597       9.870  -6.706   6.011  1.00  0.00           H  
ATOM    581  N   LYS A 598       9.614  -9.132   6.884  1.00  0.00           N  
ATOM    582  CA  LYS A 598       9.597  -9.838   8.140  1.00  0.00           C  
ATOM    583  C   LYS A 598       8.530  -9.267   9.083  1.00  0.00           C  
ATOM    584  O   LYS A 598       8.100  -8.136   8.896  1.00  0.00           O  
ATOM    585  CB  LYS A 598      10.979  -9.787   8.800  1.00  0.00           C  
ATOM    586  CG  LYS A 598      11.976 -10.791   8.247  1.00  0.00           C  
ATOM    587  CD  LYS A 598      11.434 -12.217   8.358  1.00  0.00           C  
ATOM    588  CE  LYS A 598      12.474 -13.295   8.048  1.00  0.00           C  
ATOM    589  NZ  LYS A 598      13.079 -13.171   6.704  1.00  0.00           N  
ATOM    590  H   LYS A 598      10.462  -8.758   6.566  1.00  0.00           H  
ATOM    591  HA  LYS A 598       9.373 -10.869   7.910  1.00  0.00           H  
ATOM    592  HB2 LYS A 598      11.371  -8.790   8.658  1.00  0.00           H  
ATOM    593  HB3 LYS A 598      10.851  -9.968   9.857  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      12.142 -10.548   7.210  1.00  0.00           H  
ATOM    595  HG3 LYS A 598      12.889 -10.714   8.815  1.00  0.00           H  
ATOM    596  HD2 LYS A 598      11.080 -12.372   9.366  1.00  0.00           H  
ATOM    597  HD3 LYS A 598      10.604 -12.322   7.675  1.00  0.00           H  
ATOM    598  HE2 LYS A 598      13.263 -13.233   8.782  1.00  0.00           H  
ATOM    599  HE3 LYS A 598      11.998 -14.261   8.132  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598      12.390 -13.159   5.927  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598      13.682 -12.322   6.649  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598      13.720 -13.980   6.548  1.00  0.00           H  
ATOM    603  N   PRO A 599       8.130 -10.038  10.113  1.00  0.00           N  
ATOM    604  CA  PRO A 599       7.052  -9.674  11.061  1.00  0.00           C  
ATOM    605  C   PRO A 599       7.094  -8.217  11.542  1.00  0.00           C  
ATOM    606  O   PRO A 599       6.084  -7.504  11.509  1.00  0.00           O  
ATOM    607  CB  PRO A 599       7.311 -10.606  12.236  1.00  0.00           C  
ATOM    608  CG  PRO A 599       7.902 -11.821  11.622  1.00  0.00           C  
ATOM    609  CD  PRO A 599       8.707 -11.353  10.450  1.00  0.00           C  
ATOM    610  HA  PRO A 599       6.079  -9.891  10.647  1.00  0.00           H  
ATOM    611  HB2 PRO A 599       7.996 -10.134  12.924  1.00  0.00           H  
ATOM    612  HB3 PRO A 599       6.380 -10.829  12.736  1.00  0.00           H  
ATOM    613  HG2 PRO A 599       8.539 -12.320  12.337  1.00  0.00           H  
ATOM    614  HG3 PRO A 599       7.115 -12.483  11.294  1.00  0.00           H  
ATOM    615  HD2 PRO A 599       9.750 -11.218  10.702  1.00  0.00           H  
ATOM    616  HD3 PRO A 599       8.637 -12.020   9.604  1.00  0.00           H  
ATOM    617  N   GLY A 600       8.264  -7.769  11.939  1.00  0.00           N  
ATOM    618  CA  GLY A 600       8.409  -6.443  12.477  1.00  0.00           C  
ATOM    619  C   GLY A 600       8.747  -5.422  11.420  1.00  0.00           C  
ATOM    620  O   GLY A 600       8.959  -4.250  11.722  1.00  0.00           O  
ATOM    621  H   GLY A 600       9.056  -8.347  11.846  1.00  0.00           H  
ATOM    622  HA2 GLY A 600       7.498  -6.152  12.977  1.00  0.00           H  
ATOM    623  HA3 GLY A 600       9.217  -6.471  13.194  1.00  0.00           H  
ATOM    624  N   PHE A 601       8.778  -5.838  10.193  1.00  0.00           N  
ATOM    625  CA  PHE A 601       9.149  -4.975   9.126  1.00  0.00           C  
ATOM    626  C   PHE A 601       8.002  -4.596   8.263  1.00  0.00           C  
ATOM    627  O   PHE A 601       7.158  -5.414   7.912  1.00  0.00           O  
ATOM    628  CB  PHE A 601      10.269  -5.562   8.295  1.00  0.00           C  
ATOM    629  CG  PHE A 601      11.597  -5.372   8.903  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      12.092  -6.258   9.834  1.00  0.00           C  
ATOM    631  CD2 PHE A 601      12.347  -4.285   8.544  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      13.327  -6.057  10.401  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      13.583  -4.068   9.095  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      14.081  -4.956  10.030  1.00  0.00           C  
ATOM    635  H   PHE A 601       8.500  -6.753   9.957  1.00  0.00           H  
ATOM    636  HA  PHE A 601       9.528  -4.071   9.578  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      10.105  -6.623   8.177  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      10.272  -5.092   7.322  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      11.493  -7.112  10.112  1.00  0.00           H  
ATOM    640  HD2 PHE A 601      11.929  -3.606   7.813  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      13.700  -6.765  11.128  1.00  0.00           H  
ATOM    642  HE2 PHE A 601      14.152  -3.203   8.787  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      15.053  -4.790  10.471  1.00  0.00           H  
ATOM    644  N   THR A 602       7.987  -3.364   7.939  1.00  0.00           N  
ATOM    645  CA  THR A 602       7.035  -2.798   7.083  1.00  0.00           C  
ATOM    646  C   THR A 602       7.562  -2.794   5.664  1.00  0.00           C  
ATOM    647  O   THR A 602       8.709  -2.398   5.422  1.00  0.00           O  
ATOM    648  CB  THR A 602       6.724  -1.361   7.535  1.00  0.00           C  
ATOM    649  OG1 THR A 602       6.002  -1.349   8.766  1.00  0.00           O  
ATOM    650  CG2 THR A 602       6.009  -0.555   6.480  1.00  0.00           C  
ATOM    651  H   THR A 602       8.670  -2.747   8.282  1.00  0.00           H  
ATOM    652  HA  THR A 602       6.138  -3.383   7.154  1.00  0.00           H  
ATOM    653  HB  THR A 602       7.684  -0.902   7.724  1.00  0.00           H  
ATOM    654  HG1 THR A 602       6.554  -1.780   9.441  1.00  0.00           H  
ATOM    655 HG21 THR A 602       5.146  -1.092   6.116  1.00  0.00           H  
ATOM    656 HG22 THR A 602       5.711   0.394   6.899  1.00  0.00           H  
ATOM    657 HG23 THR A 602       6.704  -0.388   5.668  1.00  0.00           H  
ATOM    658  N   ILE A 603       6.753  -3.244   4.752  1.00  0.00           N  
ATOM    659  CA  ILE A 603       7.101  -3.189   3.375  1.00  0.00           C  
ATOM    660  C   ILE A 603       6.776  -1.786   2.857  1.00  0.00           C  
ATOM    661  O   ILE A 603       5.642  -1.289   2.993  1.00  0.00           O  
ATOM    662  CB  ILE A 603       6.391  -4.285   2.518  1.00  0.00           C  
ATOM    663  CG1 ILE A 603       6.822  -4.149   1.057  1.00  0.00           C  
ATOM    664  CG2 ILE A 603       4.880  -4.217   2.665  1.00  0.00           C  
ATOM    665  CD1 ILE A 603       6.241  -5.187   0.142  1.00  0.00           C  
ATOM    666  H   ILE A 603       5.876  -3.595   5.032  1.00  0.00           H  
ATOM    667  HA  ILE A 603       8.172  -3.325   3.319  1.00  0.00           H  
ATOM    668  HB  ILE A 603       6.669  -5.270   2.863  1.00  0.00           H  
ATOM    669 HG12 ILE A 603       6.532  -3.175   0.692  1.00  0.00           H  
ATOM    670 HG13 ILE A 603       7.898  -4.226   1.009  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       4.533  -3.247   2.338  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       4.419  -4.989   2.067  1.00  0.00           H  
ATOM    673 HG23 ILE A 603       4.620  -4.357   3.704  1.00  0.00           H  
ATOM    674 HD11 ILE A 603       5.163  -5.119   0.154  1.00  0.00           H  
ATOM    675 HD12 ILE A 603       6.601  -5.023  -0.863  1.00  0.00           H  
ATOM    676 HD13 ILE A 603       6.545  -6.170   0.475  1.00  0.00           H  
ATOM    677  N   VAL A 604       7.758  -1.129   2.349  1.00  0.00           N  
ATOM    678  CA  VAL A 604       7.582   0.198   1.851  1.00  0.00           C  
ATOM    679  C   VAL A 604       7.710   0.186   0.354  1.00  0.00           C  
ATOM    680  O   VAL A 604       8.793  -0.067  -0.190  1.00  0.00           O  
ATOM    681  CB  VAL A 604       8.587   1.196   2.482  1.00  0.00           C  
ATOM    682  CG1 VAL A 604       8.353   2.614   1.967  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       8.477   1.158   3.997  1.00  0.00           C  
ATOM    684  H   VAL A 604       8.636  -1.572   2.290  1.00  0.00           H  
ATOM    685  HA  VAL A 604       6.579   0.508   2.104  1.00  0.00           H  
ATOM    686  HB  VAL A 604       9.587   0.895   2.207  1.00  0.00           H  
ATOM    687 HG11 VAL A 604       7.352   2.927   2.220  1.00  0.00           H  
ATOM    688 HG12 VAL A 604       9.066   3.286   2.421  1.00  0.00           H  
ATOM    689 HG13 VAL A 604       8.477   2.630   0.894  1.00  0.00           H  
ATOM    690 HG21 VAL A 604       8.685   0.157   4.345  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       9.186   1.847   4.429  1.00  0.00           H  
ATOM    692 HG23 VAL A 604       7.475   1.438   4.289  1.00  0.00           H  
ATOM    693  N   GLY A 605       6.599   0.380  -0.299  1.00  0.00           N  
ATOM    694  CA  GLY A 605       6.562   0.415  -1.720  1.00  0.00           C  
ATOM    695  C   GLY A 605       5.511  -0.530  -2.249  1.00  0.00           C  
ATOM    696  O   GLY A 605       4.601  -0.925  -1.507  1.00  0.00           O  
ATOM    697  H   GLY A 605       5.755   0.469   0.190  1.00  0.00           H  
ATOM    698  HA2 GLY A 605       6.338   1.421  -2.044  1.00  0.00           H  
ATOM    699  HA3 GLY A 605       7.524   0.119  -2.111  1.00  0.00           H  
ATOM    700  N   PRO A 606       5.580  -0.886  -3.523  1.00  0.00           N  
ATOM    701  CA  PRO A 606       4.648  -1.835  -4.141  1.00  0.00           C  
ATOM    702  C   PRO A 606       4.809  -3.227  -3.540  1.00  0.00           C  
ATOM    703  O   PRO A 606       5.918  -3.730  -3.416  1.00  0.00           O  
ATOM    704  CB  PRO A 606       5.080  -1.846  -5.610  1.00  0.00           C  
ATOM    705  CG  PRO A 606       6.493  -1.384  -5.582  1.00  0.00           C  
ATOM    706  CD  PRO A 606       6.571  -0.389  -4.486  1.00  0.00           C  
ATOM    707  HA  PRO A 606       3.622  -1.511  -4.054  1.00  0.00           H  
ATOM    708  HB2 PRO A 606       4.997  -2.848  -6.004  1.00  0.00           H  
ATOM    709  HB3 PRO A 606       4.457  -1.172  -6.180  1.00  0.00           H  
ATOM    710  HG2 PRO A 606       7.162  -2.200  -5.346  1.00  0.00           H  
ATOM    711  HG3 PRO A 606       6.760  -0.924  -6.521  1.00  0.00           H  
ATOM    712  HD2 PRO A 606       7.561  -0.379  -4.055  1.00  0.00           H  
ATOM    713  HD3 PRO A 606       6.298   0.593  -4.844  1.00  0.00           H  
ATOM    714  N   ASN A 607       3.721  -3.837  -3.156  1.00  0.00           N  
ATOM    715  CA  ASN A 607       3.798  -5.161  -2.572  1.00  0.00           C  
ATOM    716  C   ASN A 607       3.694  -6.179  -3.681  1.00  0.00           C  
ATOM    717  O   ASN A 607       4.489  -7.084  -3.766  1.00  0.00           O  
ATOM    718  CB  ASN A 607       2.687  -5.454  -1.521  1.00  0.00           C  
ATOM    719  CG  ASN A 607       2.649  -4.569  -0.262  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       2.225  -5.029   0.800  1.00  0.00           O  
ATOM    721  ND2 ASN A 607       3.063  -3.326  -0.345  1.00  0.00           N  
ATOM    722  H   ASN A 607       2.841  -3.426  -3.319  1.00  0.00           H  
ATOM    723  HA  ASN A 607       4.768  -5.257  -2.106  1.00  0.00           H  
ATOM    724  HB2 ASN A 607       1.712  -5.423  -1.978  1.00  0.00           H  
ATOM    725  HB3 ASN A 607       2.882  -6.462  -1.180  1.00  0.00           H  
ATOM    726 HD21 ASN A 607       3.401  -2.974  -1.195  1.00  0.00           H  
ATOM    727 HD22 ASN A 607       3.000  -2.771   0.462  1.00  0.00           H  
ATOM    728  N   SER A 608       2.724  -6.001  -4.548  1.00  0.00           N  
ATOM    729  CA  SER A 608       2.485  -6.929  -5.623  1.00  0.00           C  
ATOM    730  C   SER A 608       2.929  -6.364  -6.963  1.00  0.00           C  
ATOM    731  O   SER A 608       2.274  -5.490  -7.552  1.00  0.00           O  
ATOM    732  CB  SER A 608       1.008  -7.342  -5.613  1.00  0.00           C  
ATOM    733  OG  SER A 608       0.132  -6.216  -5.703  1.00  0.00           O  
ATOM    734  H   SER A 608       2.146  -5.210  -4.478  1.00  0.00           H  
ATOM    735  HA  SER A 608       3.078  -7.830  -5.531  1.00  0.00           H  
ATOM    736  HB2 SER A 608       0.828  -8.051  -6.405  1.00  0.00           H  
ATOM    737  HB3 SER A 608       0.818  -7.841  -4.674  1.00  0.00           H  
ATOM    738  HG  SER A 608      -0.130  -6.024  -4.786  1.00  0.00           H  
ATOM    739  N   VAL A 609       4.066  -6.822  -7.420  1.00  0.00           N  
ATOM    740  CA  VAL A 609       4.562  -6.432  -8.714  1.00  0.00           C  
ATOM    741  C   VAL A 609       4.427  -7.623  -9.646  1.00  0.00           C  
ATOM    742  O   VAL A 609       4.607  -8.777  -9.222  1.00  0.00           O  
ATOM    743  CB  VAL A 609       6.051  -5.931  -8.685  1.00  0.00           C  
ATOM    744  CG1 VAL A 609       6.244  -4.823  -7.663  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       7.049  -7.061  -8.456  1.00  0.00           C  
ATOM    746  H   VAL A 609       4.581  -7.459  -6.876  1.00  0.00           H  
ATOM    747  HA  VAL A 609       3.922  -5.644  -9.083  1.00  0.00           H  
ATOM    748  HB  VAL A 609       6.247  -5.493  -9.653  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       5.983  -5.192  -6.682  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       7.276  -4.503  -7.667  1.00  0.00           H  
ATOM    751 HG13 VAL A 609       5.606  -3.989  -7.913  1.00  0.00           H  
ATOM    752 HG21 VAL A 609       6.963  -7.785  -9.253  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       8.052  -6.660  -8.440  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       6.836  -7.544  -7.513  1.00  0.00           H  
ATOM    755  N   GLN A 610       4.045  -7.386 -10.870  1.00  0.00           N  
ATOM    756  CA  GLN A 610       3.935  -8.474 -11.808  1.00  0.00           C  
ATOM    757  C   GLN A 610       5.251  -8.745 -12.443  1.00  0.00           C  
ATOM    758  O   GLN A 610       6.097  -7.849 -12.588  1.00  0.00           O  
ATOM    759  CB  GLN A 610       2.919  -8.239 -12.945  1.00  0.00           C  
ATOM    760  CG  GLN A 610       1.491  -8.730 -12.735  1.00  0.00           C  
ATOM    761  CD  GLN A 610       0.605  -7.879 -11.818  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      -0.595  -7.814 -12.016  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       1.158  -7.245 -10.832  1.00  0.00           N  
ATOM    764  H   GLN A 610       3.888  -6.463 -11.173  1.00  0.00           H  
ATOM    765  HA  GLN A 610       3.631  -9.352 -11.257  1.00  0.00           H  
ATOM    766  HB2 GLN A 610       2.856  -7.184 -13.152  1.00  0.00           H  
ATOM    767  HB3 GLN A 610       3.309  -8.716 -13.832  1.00  0.00           H  
ATOM    768  HG2 GLN A 610       1.038  -8.772 -13.715  1.00  0.00           H  
ATOM    769  HG3 GLN A 610       1.552  -9.735 -12.347  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       2.125  -7.327 -10.703  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       0.583  -6.703 -10.243  1.00  0.00           H  
ATOM    772  N   CYS A 611       5.444  -9.959 -12.770  1.00  0.00           N  
ATOM    773  CA  CYS A 611       6.550 -10.321 -13.581  1.00  0.00           C  
ATOM    774  C   CYS A 611       6.218  -9.983 -15.014  1.00  0.00           C  
ATOM    775  O   CYS A 611       5.164 -10.378 -15.523  1.00  0.00           O  
ATOM    776  CB  CYS A 611       6.890 -11.799 -13.449  1.00  0.00           C  
ATOM    777  SG  CYS A 611       8.177 -12.330 -14.606  1.00  0.00           S  
ATOM    778  H   CYS A 611       4.824 -10.637 -12.408  1.00  0.00           H  
ATOM    779  HA  CYS A 611       7.394  -9.730 -13.267  1.00  0.00           H  
ATOM    780  HB2 CYS A 611       7.274 -11.953 -12.452  1.00  0.00           H  
ATOM    781  HB3 CYS A 611       6.016 -12.414 -13.609  1.00  0.00           H  
ATOM    782  N   TYR A 612       7.048  -9.218 -15.638  1.00  0.00           N  
ATOM    783  CA  TYR A 612       6.858  -8.872 -17.008  1.00  0.00           C  
ATOM    784  C   TYR A 612       7.945  -9.517 -17.822  1.00  0.00           C  
ATOM    785  O   TYR A 612       8.909 -10.025 -17.265  1.00  0.00           O  
ATOM    786  CB  TYR A 612       6.880  -7.358 -17.200  1.00  0.00           C  
ATOM    787  CG  TYR A 612       5.690  -6.653 -16.588  1.00  0.00           C  
ATOM    788  CD1 TYR A 612       5.744  -6.162 -15.306  1.00  0.00           C  
ATOM    789  CD2 TYR A 612       4.499  -6.503 -17.294  1.00  0.00           C  
ATOM    790  CE1 TYR A 612       4.662  -5.544 -14.738  1.00  0.00           C  
ATOM    791  CE2 TYR A 612       3.404  -5.875 -16.724  1.00  0.00           C  
ATOM    792  CZ  TYR A 612       3.499  -5.401 -15.438  1.00  0.00           C  
ATOM    793  OH  TYR A 612       2.420  -4.770 -14.833  1.00  0.00           O  
ATOM    794  H   TYR A 612       7.851  -8.872 -15.188  1.00  0.00           H  
ATOM    795  HA  TYR A 612       5.881  -9.248 -17.279  1.00  0.00           H  
ATOM    796  HB2 TYR A 612       7.779  -6.991 -16.722  1.00  0.00           H  
ATOM    797  HB3 TYR A 612       6.927  -7.132 -18.254  1.00  0.00           H  
ATOM    798  HD1 TYR A 612       6.655  -6.262 -14.734  1.00  0.00           H  
ATOM    799  HD2 TYR A 612       4.437  -6.880 -18.303  1.00  0.00           H  
ATOM    800  HE1 TYR A 612       4.731  -5.169 -13.727  1.00  0.00           H  
ATOM    801  HE2 TYR A 612       2.488  -5.767 -17.284  1.00  0.00           H  
ATOM    802  HH  TYR A 612       1.610  -5.286 -14.967  1.00  0.00           H  
ATOM    803  N   HIS A 613       7.826  -9.457 -19.128  1.00  0.00           N  
ATOM    804  CA  HIS A 613       8.794 -10.088 -20.030  1.00  0.00           C  
ATOM    805  C   HIS A 613      10.180  -9.426 -19.986  1.00  0.00           C  
ATOM    806  O   HIS A 613      11.120  -9.911 -20.595  1.00  0.00           O  
ATOM    807  CB  HIS A 613       8.255 -10.232 -21.494  1.00  0.00           C  
ATOM    808  CG  HIS A 613       7.995  -8.952 -22.280  1.00  0.00           C  
ATOM    809  ND1 HIS A 613       7.764  -8.947 -23.642  1.00  0.00           N  
ATOM    810  CD2 HIS A 613       7.903  -7.658 -21.895  1.00  0.00           C  
ATOM    811  CE1 HIS A 613       7.546  -7.715 -24.050  1.00  0.00           C  
ATOM    812  NE2 HIS A 613       7.623  -6.914 -23.013  1.00  0.00           N  
ATOM    813  H   HIS A 613       7.024  -9.007 -19.488  1.00  0.00           H  
ATOM    814  HA  HIS A 613       8.935 -11.082 -19.630  1.00  0.00           H  
ATOM    815  HB2 HIS A 613       8.973 -10.803 -22.061  1.00  0.00           H  
ATOM    816  HB3 HIS A 613       7.333 -10.795 -21.459  1.00  0.00           H  
ATOM    817  HD1 HIS A 613       7.755  -9.738 -24.237  1.00  0.00           H  
ATOM    818  HD2 HIS A 613       8.027  -7.284 -20.888  1.00  0.00           H  
ATOM    819  HE1 HIS A 613       7.340  -7.414 -25.067  1.00  0.00           H  
ATOM    820  HE2 HIS A 613       7.215  -6.012 -23.000  1.00  0.00           H  
ATOM    821  N   PHE A 614      10.298  -8.326 -19.269  1.00  0.00           N  
ATOM    822  CA  PHE A 614      11.577  -7.675 -19.121  1.00  0.00           C  
ATOM    823  C   PHE A 614      12.043  -7.737 -17.673  1.00  0.00           C  
ATOM    824  O   PHE A 614      13.131  -7.262 -17.328  1.00  0.00           O  
ATOM    825  CB  PHE A 614      11.557  -6.237 -19.654  1.00  0.00           C  
ATOM    826  CG  PHE A 614      10.794  -5.236 -18.843  1.00  0.00           C  
ATOM    827  CD1 PHE A 614       9.432  -5.341 -18.646  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      11.449  -4.156 -18.314  1.00  0.00           C  
ATOM    829  CE1 PHE A 614       8.754  -4.393 -17.944  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      10.776  -3.210 -17.606  1.00  0.00           C  
ATOM    831  CZ  PHE A 614       9.422  -3.323 -17.420  1.00  0.00           C  
ATOM    832  H   PHE A 614       9.506  -7.960 -18.823  1.00  0.00           H  
ATOM    833  HA  PHE A 614      12.276  -8.247 -19.706  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      12.573  -5.878 -19.719  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      11.136  -6.250 -20.649  1.00  0.00           H  
ATOM    836  HD1 PHE A 614       8.874  -6.179 -19.034  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      12.514  -4.059 -18.456  1.00  0.00           H  
ATOM    838  HE1 PHE A 614       7.690  -4.513 -17.812  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      11.323  -2.376 -17.199  1.00  0.00           H  
ATOM    840  HZ  PHE A 614       8.887  -2.569 -16.862  1.00  0.00           H  
ATOM    841  N   GLY A 615      11.232  -8.344 -16.842  1.00  0.00           N  
ATOM    842  CA  GLY A 615      11.553  -8.461 -15.458  1.00  0.00           C  
ATOM    843  C   GLY A 615      10.424  -8.001 -14.586  1.00  0.00           C  
ATOM    844  O   GLY A 615       9.345  -7.673 -15.086  1.00  0.00           O  
ATOM    845  H   GLY A 615      10.390  -8.745 -17.152  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      11.767  -9.495 -15.233  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      12.421  -7.854 -15.250  1.00  0.00           H  
ATOM    848  N   LEU A 616      10.660  -7.978 -13.299  1.00  0.00           N  
ATOM    849  CA  LEU A 616       9.668  -7.547 -12.334  1.00  0.00           C  
ATOM    850  C   LEU A 616       9.434  -6.059 -12.440  1.00  0.00           C  
ATOM    851  O   LEU A 616      10.389  -5.275 -12.507  1.00  0.00           O  
ATOM    852  CB  LEU A 616      10.121  -7.874 -10.918  1.00  0.00           C  
ATOM    853  CG  LEU A 616      10.221  -9.344 -10.564  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      10.716  -9.496  -9.150  1.00  0.00           C  
ATOM    855  CD2 LEU A 616       8.872 -10.006 -10.732  1.00  0.00           C  
ATOM    856  H   LEU A 616      11.550  -8.261 -12.986  1.00  0.00           H  
ATOM    857  HA  LEU A 616       8.753  -8.088 -12.535  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      11.093  -7.427 -10.768  1.00  0.00           H  
ATOM    859  HB3 LEU A 616       9.426  -7.412 -10.232  1.00  0.00           H  
ATOM    860  HG  LEU A 616      10.927  -9.850 -11.204  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      10.027  -9.016  -8.472  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      10.805 -10.544  -8.909  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      11.686  -9.030  -9.062  1.00  0.00           H  
ATOM    864 HD21 LEU A 616       8.548  -9.917 -11.759  1.00  0.00           H  
ATOM    865 HD22 LEU A 616       8.952 -11.053 -10.480  1.00  0.00           H  
ATOM    866 HD23 LEU A 616       8.155  -9.521 -10.087  1.00  0.00           H  
ATOM    867  N   SER A 617       8.193  -5.669 -12.502  1.00  0.00           N  
ATOM    868  CA  SER A 617       7.825  -4.279 -12.549  1.00  0.00           C  
ATOM    869  C   SER A 617       6.461  -4.071 -11.876  1.00  0.00           C  
ATOM    870  O   SER A 617       5.601  -4.947 -11.945  1.00  0.00           O  
ATOM    871  CB  SER A 617       7.889  -3.743 -13.996  1.00  0.00           C  
ATOM    872  OG  SER A 617       9.233  -3.752 -14.438  1.00  0.00           O  
ATOM    873  H   SER A 617       7.463  -6.330 -12.510  1.00  0.00           H  
ATOM    874  HA  SER A 617       8.557  -3.754 -11.951  1.00  0.00           H  
ATOM    875  HB2 SER A 617       7.344  -4.389 -14.673  1.00  0.00           H  
ATOM    876  HB3 SER A 617       7.516  -2.731 -14.054  1.00  0.00           H  
ATOM    877  HG  SER A 617       9.661  -4.433 -13.898  1.00  0.00           H  
ATOM    878  N   PRO A 618       6.250  -2.947 -11.163  1.00  0.00           N  
ATOM    879  CA  PRO A 618       7.253  -1.868 -10.996  1.00  0.00           C  
ATOM    880  C   PRO A 618       8.467  -2.269 -10.128  1.00  0.00           C  
ATOM    881  O   PRO A 618       8.653  -3.445  -9.797  1.00  0.00           O  
ATOM    882  CB  PRO A 618       6.455  -0.761 -10.309  1.00  0.00           C  
ATOM    883  CG  PRO A 618       5.380  -1.478  -9.579  1.00  0.00           C  
ATOM    884  CD  PRO A 618       4.998  -2.630 -10.453  1.00  0.00           C  
ATOM    885  HA  PRO A 618       7.598  -1.519 -11.959  1.00  0.00           H  
ATOM    886  HB2 PRO A 618       7.097  -0.213  -9.635  1.00  0.00           H  
ATOM    887  HB3 PRO A 618       6.047  -0.091 -11.051  1.00  0.00           H  
ATOM    888  HG2 PRO A 618       5.753  -1.833  -8.630  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       4.535  -0.822  -9.430  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       4.673  -3.467  -9.853  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       4.228  -2.337 -11.151  1.00  0.00           H  
ATOM    892  N   ASP A 619       9.275  -1.284  -9.777  1.00  0.00           N  
ATOM    893  CA  ASP A 619      10.487  -1.505  -8.993  1.00  0.00           C  
ATOM    894  C   ASP A 619      10.178  -2.062  -7.625  1.00  0.00           C  
ATOM    895  O   ASP A 619       9.123  -1.799  -7.055  1.00  0.00           O  
ATOM    896  CB  ASP A 619      11.317  -0.228  -8.919  1.00  0.00           C  
ATOM    897  CG  ASP A 619      12.486  -0.272  -7.969  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      12.491   0.494  -6.986  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      13.428  -1.044  -8.203  1.00  0.00           O  
ATOM    900  H   ASP A 619       9.038  -0.366 -10.032  1.00  0.00           H  
ATOM    901  HA  ASP A 619      11.061  -2.253  -9.520  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      11.750  -0.093  -9.895  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      10.675   0.595  -8.652  1.00  0.00           H  
ATOM    904  N   LEU A 620      11.108  -2.794  -7.114  1.00  0.00           N  
ATOM    905  CA  LEU A 620      10.957  -3.551  -5.899  1.00  0.00           C  
ATOM    906  C   LEU A 620      10.919  -2.677  -4.650  1.00  0.00           C  
ATOM    907  O   LEU A 620      11.600  -1.652  -4.574  1.00  0.00           O  
ATOM    908  CB  LEU A 620      12.056  -4.600  -5.790  1.00  0.00           C  
ATOM    909  CG  LEU A 620      12.018  -5.748  -6.809  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      12.547  -5.326  -8.184  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      12.759  -6.946  -6.273  1.00  0.00           C  
ATOM    912  H   LEU A 620      11.970  -2.780  -7.580  1.00  0.00           H  
ATOM    913  HA  LEU A 620      10.014  -4.073  -5.956  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      12.960  -4.042  -5.980  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      12.076  -5.004  -4.788  1.00  0.00           H  
ATOM    916  HG  LEU A 620      10.986  -6.031  -6.947  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      13.586  -5.044  -8.097  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      12.456  -6.149  -8.877  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      11.986  -4.477  -8.547  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      12.287  -7.272  -5.356  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      12.729  -7.744  -7.000  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      13.786  -6.678  -6.073  1.00  0.00           H  
ATOM    923  N   PRO A 621      10.099  -3.072  -3.668  1.00  0.00           N  
ATOM    924  CA  PRO A 621       9.928  -2.346  -2.398  1.00  0.00           C  
ATOM    925  C   PRO A 621      11.104  -2.549  -1.429  1.00  0.00           C  
ATOM    926  O   PRO A 621      12.064  -3.283  -1.729  1.00  0.00           O  
ATOM    927  CB  PRO A 621       8.693  -3.015  -1.807  1.00  0.00           C  
ATOM    928  CG  PRO A 621       8.760  -4.400  -2.320  1.00  0.00           C  
ATOM    929  CD  PRO A 621       9.243  -4.274  -3.720  1.00  0.00           C  
ATOM    930  HA  PRO A 621       9.719  -1.301  -2.572  1.00  0.00           H  
ATOM    931  HB2 PRO A 621       8.764  -3.015  -0.728  1.00  0.00           H  
ATOM    932  HB3 PRO A 621       7.795  -2.513  -2.135  1.00  0.00           H  
ATOM    933  HG2 PRO A 621       9.456  -4.977  -1.729  1.00  0.00           H  
ATOM    934  HG3 PRO A 621       7.778  -4.850  -2.300  1.00  0.00           H  
ATOM    935  HD2 PRO A 621       9.815  -5.145  -4.006  1.00  0.00           H  
ATOM    936  HD3 PRO A 621       8.415  -4.123  -4.396  1.00  0.00           H  
ATOM    937  N   ILE A 622      11.020  -1.918  -0.273  1.00  0.00           N  
ATOM    938  CA  ILE A 622      12.024  -2.073   0.771  1.00  0.00           C  
ATOM    939  C   ILE A 622      11.354  -2.481   2.087  1.00  0.00           C  
ATOM    940  O   ILE A 622      10.125  -2.531   2.171  1.00  0.00           O  
ATOM    941  CB  ILE A 622      12.841  -0.774   1.021  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      11.932   0.372   1.493  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      13.623  -0.375  -0.226  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      12.687   1.574   2.003  1.00  0.00           C  
ATOM    945  H   ILE A 622      10.251  -1.330  -0.104  1.00  0.00           H  
ATOM    946  HA  ILE A 622      12.699  -2.860   0.468  1.00  0.00           H  
ATOM    947  HB  ILE A 622      13.561  -0.988   1.797  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      11.311   0.696   0.671  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      11.300   0.013   2.293  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      12.932  -0.221  -1.043  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      14.168   0.538  -0.035  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      14.315  -1.164  -0.485  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      13.329   1.956   1.223  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      11.989   2.335   2.318  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      13.286   1.262   2.847  1.00  0.00           H  
ATOM    956  N   CYS A 623      12.155  -2.711   3.100  1.00  0.00           N  
ATOM    957  CA  CYS A 623      11.687  -3.100   4.413  1.00  0.00           C  
ATOM    958  C   CYS A 623      12.130  -2.110   5.450  1.00  0.00           C  
ATOM    959  O   CYS A 623      13.333  -1.933   5.705  1.00  0.00           O  
ATOM    960  CB  CYS A 623      12.198  -4.472   4.800  1.00  0.00           C  
ATOM    961  SG  CYS A 623      11.550  -5.826   3.788  1.00  0.00           S  
ATOM    962  H   CYS A 623      13.126  -2.582   2.981  1.00  0.00           H  
ATOM    963  HA  CYS A 623      10.609  -3.132   4.415  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      13.273  -4.455   4.694  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      11.936  -4.654   5.834  1.00  0.00           H  
ATOM    966  N   LYS A 624      11.188  -1.461   6.041  1.00  0.00           N  
ATOM    967  CA  LYS A 624      11.460  -0.543   7.086  1.00  0.00           C  
ATOM    968  C   LYS A 624      10.736  -0.944   8.310  1.00  0.00           C  
ATOM    969  O   LYS A 624       9.560  -1.200   8.279  1.00  0.00           O  
ATOM    970  CB  LYS A 624      11.149   0.904   6.710  1.00  0.00           C  
ATOM    971  CG  LYS A 624      12.243   1.563   5.874  1.00  0.00           C  
ATOM    972  CD  LYS A 624      12.124   3.082   5.855  1.00  0.00           C  
ATOM    973  CE  LYS A 624      10.807   3.544   5.290  1.00  0.00           C  
ATOM    974  NZ  LYS A 624      10.677   5.004   5.320  1.00  0.00           N  
ATOM    975  H   LYS A 624      10.251  -1.642   5.783  1.00  0.00           H  
ATOM    976  HA  LYS A 624      12.516  -0.622   7.296  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      10.255   0.870   6.102  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      10.928   1.494   7.584  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      13.204   1.298   6.289  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      12.174   1.191   4.862  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      12.217   3.456   6.864  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      12.927   3.477   5.249  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      10.737   3.213   4.265  1.00  0.00           H  
ATOM    984  HE3 LYS A 624      10.009   3.106   5.872  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      11.402   5.486   4.744  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624       9.735   5.256   4.941  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624      10.734   5.381   6.291  1.00  0.00           H  
ATOM    988  N   GLU A 625      11.441  -1.030   9.375  1.00  0.00           N  
ATOM    989  CA  GLU A 625      10.862  -1.385  10.617  1.00  0.00           C  
ATOM    990  C   GLU A 625      10.216  -0.136  11.165  1.00  0.00           C  
ATOM    991  O   GLU A 625       9.069  -0.142  11.614  1.00  0.00           O  
ATOM    992  CB  GLU A 625      11.955  -1.943  11.536  1.00  0.00           C  
ATOM    993  CG  GLU A 625      11.479  -2.528  12.855  1.00  0.00           C  
ATOM    994  CD  GLU A 625      11.236  -1.501  13.932  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      12.225  -0.955  14.465  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      10.069  -1.247  14.280  1.00  0.00           O  
ATOM    997  H   GLU A 625      12.391  -0.783   9.339  1.00  0.00           H  
ATOM    998  HA  GLU A 625      10.123  -2.149  10.437  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      12.483  -2.720  11.004  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      12.651  -1.146  11.754  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      10.549  -3.046  12.668  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      12.219  -3.239  13.179  1.00  0.00           H  
ATOM   1003  N   GLN A 626      10.921   0.945  11.007  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      10.498   2.219  11.487  1.00  0.00           C  
ATOM   1005  C   GLN A 626       9.858   3.019  10.359  1.00  0.00           C  
ATOM   1006  O   GLN A 626      10.510   3.372   9.372  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      11.683   2.982  12.079  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      12.395   2.233  13.202  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      13.554   3.008  13.801  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      14.542   2.420  14.243  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      13.424   4.308  13.875  1.00  0.00           N  
ATOM   1012  H   GLN A 626      11.767   0.878  10.512  1.00  0.00           H  
ATOM   1013  HA  GLN A 626       9.767   2.056  12.265  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      12.399   3.174  11.293  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      11.330   3.925  12.470  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      11.682   2.026  13.987  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      12.769   1.300  12.806  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      12.587   4.717  13.556  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      14.162   4.852  14.232  1.00  0.00           H  
ATOM   1020  N   VAL A 627       8.590   3.235  10.494  1.00  0.00           N  
ATOM   1021  CA  VAL A 627       7.790   4.051   9.589  1.00  0.00           C  
ATOM   1022  C   VAL A 627       7.176   5.176  10.383  1.00  0.00           C  
ATOM   1023  O   VAL A 627       7.378   5.242  11.603  1.00  0.00           O  
ATOM   1024  CB  VAL A 627       6.685   3.216   8.878  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627       7.275   2.506   7.689  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627       6.106   2.187   9.843  1.00  0.00           C  
ATOM   1027  H   VAL A 627       8.138   2.838  11.268  1.00  0.00           H  
ATOM   1028  HA  VAL A 627       8.441   4.485   8.840  1.00  0.00           H  
ATOM   1029  HB  VAL A 627       5.875   3.839   8.524  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627       7.736   3.229   7.032  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       8.006   1.780   8.012  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627       6.473   2.017   7.157  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627       5.680   2.696  10.695  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627       5.338   1.615   9.343  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627       6.892   1.526  10.176  1.00  0.00           H  
ATOM   1036  N   GLN A 628       6.446   6.050   9.744  1.00  0.00           N  
ATOM   1037  CA  GLN A 628       5.863   7.161  10.445  1.00  0.00           C  
ATOM   1038  C   GLN A 628       4.431   6.829  10.787  1.00  0.00           C  
ATOM   1039  O   GLN A 628       3.871   5.847  10.270  1.00  0.00           O  
ATOM   1040  CB  GLN A 628       5.961   8.449   9.617  1.00  0.00           C  
ATOM   1041  CG  GLN A 628       7.389   8.800   9.217  1.00  0.00           C  
ATOM   1042  CD  GLN A 628       7.516  10.123   8.487  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628       8.546  10.778   8.544  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628       6.480  10.533   7.816  1.00  0.00           N  
ATOM   1045  H   GLN A 628       6.228   5.958   8.789  1.00  0.00           H  
ATOM   1046  HA  GLN A 628       6.414   7.287  11.365  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628       5.384   8.319   8.713  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628       5.551   9.278  10.174  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628       7.992   8.855  10.109  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628       7.770   8.016   8.579  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628       5.679   9.969   7.823  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628       6.519  11.394   7.338  1.00  0.00           H  
ATOM   1053  N   SER A 629       3.842   7.608  11.639  1.00  0.00           N  
ATOM   1054  CA  SER A 629       2.508   7.342  12.076  1.00  0.00           C  
ATOM   1055  C   SER A 629       1.524   8.305  11.419  1.00  0.00           C  
ATOM   1056  O   SER A 629       0.300   8.095  11.471  1.00  0.00           O  
ATOM   1057  CB  SER A 629       2.444   7.436  13.588  1.00  0.00           C  
ATOM   1058  OG  SER A 629       3.475   6.657  14.192  1.00  0.00           O  
ATOM   1059  H   SER A 629       4.307   8.400  11.991  1.00  0.00           H  
ATOM   1060  HA  SER A 629       2.265   6.336  11.775  1.00  0.00           H  
ATOM   1061  HB2 SER A 629       2.565   8.467  13.882  1.00  0.00           H  
ATOM   1062  HB3 SER A 629       1.486   7.074  13.931  1.00  0.00           H  
ATOM   1063  HG  SER A 629       3.264   5.715  14.103  1.00  0.00           H  
ATOM   1064  N   CYS A 630       2.076   9.379  10.844  1.00  0.00           N  
ATOM   1065  CA  CYS A 630       1.330  10.391  10.084  1.00  0.00           C  
ATOM   1066  C   CYS A 630       0.493  11.301  10.967  1.00  0.00           C  
ATOM   1067  O   CYS A 630      -0.253  12.145  10.464  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       0.483   9.760   8.976  1.00  0.00           C  
ATOM   1069  SG  CYS A 630       1.455   8.940   7.677  1.00  0.00           S  
ATOM   1070  H   CYS A 630       3.041   9.522  10.955  1.00  0.00           H  
ATOM   1071  HA  CYS A 630       2.077  11.016   9.615  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -0.174   9.020   9.409  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      -0.109  10.532   8.508  1.00  0.00           H  
ATOM   1074  N   GLY A 631       0.671  11.167  12.276  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      -0.062  11.956  13.227  1.00  0.00           C  
ATOM   1076  C   GLY A 631      -1.560  11.801  13.086  1.00  0.00           C  
ATOM   1077  O   GLY A 631      -2.064  10.670  12.967  1.00  0.00           O  
ATOM   1078  H   GLY A 631       1.335  10.523  12.602  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631       0.226  11.662  14.225  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631       0.194  12.995  13.087  1.00  0.00           H  
ATOM   1081  N   PRO A 632      -2.297  12.909  13.155  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      -3.720  12.919  12.911  1.00  0.00           C  
ATOM   1083  C   PRO A 632      -4.018  12.914  11.412  1.00  0.00           C  
ATOM   1084  O   PRO A 632      -3.204  13.370  10.595  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      -4.186  14.233  13.545  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      -3.003  15.134  13.492  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      -1.784  14.250  13.512  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      -4.238  12.085  13.362  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      -5.016  14.629  12.977  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      -4.496  14.030  14.559  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      -3.026  15.714  12.581  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      -3.002  15.789  14.351  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      -1.057  14.583  12.786  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      -1.348  14.239  14.500  1.00  0.00           H  
ATOM   1095  N   PRO A 633      -5.169  12.401  11.027  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      -5.565  12.350   9.640  1.00  0.00           C  
ATOM   1097  C   PRO A 633      -6.094  13.703   9.172  1.00  0.00           C  
ATOM   1098  O   PRO A 633      -6.315  14.609   9.991  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      -6.685  11.305   9.646  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      -7.279  11.396  11.002  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      -6.191  11.851  11.920  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      -4.763  12.031   8.990  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      -7.406  11.543   8.878  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      -6.268  10.326   9.465  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      -8.080  12.120  11.014  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      -7.637  10.425  11.312  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      -6.562  12.612  12.590  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      -5.799  11.015  12.481  1.00  0.00           H  
ATOM   1109  N   PRO A 634      -6.244  13.890   7.863  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      -6.860  15.090   7.311  1.00  0.00           C  
ATOM   1111  C   PRO A 634      -8.381  15.085   7.564  1.00  0.00           C  
ATOM   1112  O   PRO A 634      -8.892  14.317   8.391  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      -6.567  14.966   5.805  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      -6.427  13.511   5.568  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      -5.796  12.961   6.806  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      -6.422  15.993   7.708  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      -7.387  15.380   5.237  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      -5.653  15.486   5.563  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      -7.399  13.067   5.412  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      -5.790  13.338   4.714  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      -6.154  11.961   6.999  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      -4.719  12.968   6.722  1.00  0.00           H  
ATOM   1123  N   GLU A 635      -9.088  15.947   6.904  1.00  0.00           N  
ATOM   1124  CA  GLU A 635     -10.511  15.936   6.996  1.00  0.00           C  
ATOM   1125  C   GLU A 635     -11.048  15.539   5.647  1.00  0.00           C  
ATOM   1126  O   GLU A 635     -10.290  15.477   4.674  1.00  0.00           O  
ATOM   1127  CB  GLU A 635     -11.046  17.308   7.398  1.00  0.00           C  
ATOM   1128  CG  GLU A 635     -10.875  18.379   6.339  1.00  0.00           C  
ATOM   1129  CD  GLU A 635     -11.416  19.703   6.770  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635     -12.560  20.029   6.425  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635     -10.694  20.452   7.458  1.00  0.00           O  
ATOM   1132  H   GLU A 635      -8.654  16.610   6.321  1.00  0.00           H  
ATOM   1133  HA  GLU A 635     -10.801  15.200   7.731  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635     -12.095  17.227   7.643  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635     -10.496  17.617   8.275  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      -9.833  18.486   6.077  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635     -11.418  18.063   5.460  1.00  0.00           H  
ATOM   1138  N   LEU A 636     -12.321  15.289   5.563  1.00  0.00           N  
ATOM   1139  CA  LEU A 636     -12.907  14.956   4.304  1.00  0.00           C  
ATOM   1140  C   LEU A 636     -13.248  16.265   3.603  1.00  0.00           C  
ATOM   1141  O   LEU A 636     -13.258  17.312   4.244  1.00  0.00           O  
ATOM   1142  CB  LEU A 636     -14.154  14.083   4.508  1.00  0.00           C  
ATOM   1143  CG  LEU A 636     -14.772  13.451   3.262  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636     -13.710  12.755   2.445  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636     -15.805  12.444   3.675  1.00  0.00           C  
ATOM   1146  H   LEU A 636     -12.882  15.375   6.357  1.00  0.00           H  
ATOM   1147  HA  LEU A 636     -12.171  14.412   3.727  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636     -13.964  13.305   5.228  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636     -14.908  14.726   4.938  1.00  0.00           H  
ATOM   1150  HG  LEU A 636     -15.262  14.205   2.665  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636     -13.242  11.996   3.055  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636     -14.160  12.306   1.572  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636     -12.967  13.481   2.147  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636     -16.536  12.911   4.317  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636     -16.297  12.042   2.802  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636     -15.320  11.646   4.218  1.00  0.00           H  
ATOM   1157  N   LEU A 637     -13.495  16.203   2.313  1.00  0.00           N  
ATOM   1158  CA  LEU A 637     -13.794  17.385   1.508  1.00  0.00           C  
ATOM   1159  C   LEU A 637     -14.995  18.122   2.079  1.00  0.00           C  
ATOM   1160  O   LEU A 637     -14.883  19.205   2.663  1.00  0.00           O  
ATOM   1161  CB  LEU A 637     -14.143  17.011   0.045  1.00  0.00           C  
ATOM   1162  CG  LEU A 637     -13.095  16.353  -0.869  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637     -12.686  14.966  -0.383  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637     -13.670  16.261  -2.263  1.00  0.00           C  
ATOM   1165  H   LEU A 637     -13.458  15.330   1.879  1.00  0.00           H  
ATOM   1166  HA  LEU A 637     -12.925  18.025   1.510  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637     -14.981  16.331   0.083  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637     -14.485  17.915  -0.438  1.00  0.00           H  
ATOM   1169  HG  LEU A 637     -12.213  16.973  -0.921  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637     -13.571  14.354  -0.274  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637     -12.028  14.513  -1.109  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637     -12.176  15.044   0.565  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637     -13.972  17.250  -2.578  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637     -12.940  15.859  -2.948  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637     -14.545  15.628  -2.235  1.00  0.00           H  
ATOM   1176  N   ASN A 638     -16.137  17.519   1.908  1.00  0.00           N  
ATOM   1177  CA  ASN A 638     -17.376  18.104   2.342  1.00  0.00           C  
ATOM   1178  C   ASN A 638     -17.842  17.386   3.588  1.00  0.00           C  
ATOM   1179  O   ASN A 638     -18.543  17.943   4.430  1.00  0.00           O  
ATOM   1180  CB  ASN A 638     -18.423  17.953   1.231  1.00  0.00           C  
ATOM   1181  CG  ASN A 638     -17.843  18.190  -0.164  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638     -17.443  17.243  -0.834  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638     -17.741  19.417  -0.587  1.00  0.00           N  
ATOM   1184  H   ASN A 638     -16.156  16.669   1.424  1.00  0.00           H  
ATOM   1185  HA  ASN A 638     -17.224  19.153   2.546  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638     -18.812  16.946   1.261  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638     -19.226  18.655   1.396  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638     -18.042  20.154  -0.009  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638     -17.335  19.539  -1.476  1.00  0.00           H  
ATOM   1190  N   GLY A 639     -17.431  16.137   3.698  1.00  0.00           N  
ATOM   1191  CA  GLY A 639     -17.787  15.308   4.817  1.00  0.00           C  
ATOM   1192  C   GLY A 639     -16.829  15.493   5.980  1.00  0.00           C  
ATOM   1193  O   GLY A 639     -16.223  16.554   6.135  1.00  0.00           O  
ATOM   1194  H   GLY A 639     -16.856  15.780   2.995  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639     -18.820  15.452   5.098  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639     -17.681  14.293   4.462  1.00  0.00           H  
ATOM   1197  N   ASN A 640     -16.641  14.464   6.764  1.00  0.00           N  
ATOM   1198  CA  ASN A 640     -15.741  14.545   7.893  1.00  0.00           C  
ATOM   1199  C   ASN A 640     -15.249  13.172   8.229  1.00  0.00           C  
ATOM   1200  O   ASN A 640     -15.502  12.215   7.497  1.00  0.00           O  
ATOM   1201  CB  ASN A 640     -16.463  15.092   9.111  1.00  0.00           C  
ATOM   1202  CG  ASN A 640     -15.541  15.743  10.169  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640     -15.848  15.721  11.353  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640     -14.417  16.290   9.754  1.00  0.00           N  
ATOM   1205  H   ASN A 640     -17.105  13.613   6.584  1.00  0.00           H  
ATOM   1206  HA  ASN A 640     -14.920  15.194   7.636  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640     -17.294  15.700   8.820  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640     -16.900  14.220   9.577  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640     -14.168  16.285   8.808  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640     -13.848  16.736  10.428  1.00  0.00           H  
ATOM   1211  N   VAL A 641     -14.576  13.083   9.326  1.00  0.00           N  
ATOM   1212  CA  VAL A 641     -14.075  11.872   9.832  1.00  0.00           C  
ATOM   1213  C   VAL A 641     -15.087  11.372  10.858  1.00  0.00           C  
ATOM   1214  O   VAL A 641     -15.482  12.131  11.734  1.00  0.00           O  
ATOM   1215  CB  VAL A 641     -12.727  12.112  10.555  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641     -12.051  10.823  10.916  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641     -11.801  13.015   9.758  1.00  0.00           C  
ATOM   1218  H   VAL A 641     -14.407  13.881   9.870  1.00  0.00           H  
ATOM   1219  HA  VAL A 641     -13.942  11.200   9.004  1.00  0.00           H  
ATOM   1220  HB  VAL A 641     -12.958  12.615  11.481  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641     -11.831  10.265  10.017  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641     -11.131  11.041  11.437  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641     -12.703  10.241  11.550  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641     -12.288  13.964   9.588  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641     -10.884  13.164  10.308  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641     -11.580  12.550   8.808  1.00  0.00           H  
ATOM   1227  N   LYS A 642     -15.537  10.144  10.741  1.00  0.00           N  
ATOM   1228  CA  LYS A 642     -16.460   9.609  11.737  1.00  0.00           C  
ATOM   1229  C   LYS A 642     -15.674   9.000  12.874  1.00  0.00           C  
ATOM   1230  O   LYS A 642     -16.175   8.851  13.988  1.00  0.00           O  
ATOM   1231  CB  LYS A 642     -17.450   8.587  11.158  1.00  0.00           C  
ATOM   1232  CG  LYS A 642     -16.803   7.455  10.397  1.00  0.00           C  
ATOM   1233  CD  LYS A 642     -17.759   6.296  10.170  1.00  0.00           C  
ATOM   1234  CE  LYS A 642     -18.154   5.657  11.495  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642     -19.035   4.489  11.329  1.00  0.00           N  
ATOM   1236  H   LYS A 642     -15.222   9.576  10.004  1.00  0.00           H  
ATOM   1237  HA  LYS A 642     -17.005  10.452  12.137  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642     -18.021   8.159  11.969  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642     -18.124   9.105  10.491  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642     -16.495   7.851   9.442  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642     -15.938   7.115  10.947  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642     -18.647   6.662   9.676  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642     -17.275   5.555   9.552  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642     -17.257   5.342  12.007  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642     -18.659   6.400  12.095  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642     -18.600   3.772  10.709  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642     -19.178   4.032  12.256  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642     -19.969   4.744  10.941  1.00  0.00           H  
ATOM   1249  N   GLU A 643     -14.439   8.655  12.584  1.00  0.00           N  
ATOM   1250  CA  GLU A 643     -13.549   8.126  13.573  1.00  0.00           C  
ATOM   1251  C   GLU A 643     -13.024   9.194  14.496  1.00  0.00           C  
ATOM   1252  O   GLU A 643     -13.188  10.399  14.255  1.00  0.00           O  
ATOM   1253  CB  GLU A 643     -12.382   7.369  12.945  1.00  0.00           C  
ATOM   1254  CG  GLU A 643     -12.584   5.879  12.917  1.00  0.00           C  
ATOM   1255  CD  GLU A 643     -12.880   5.354  14.303  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643     -12.186   5.765  15.285  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643     -13.813   4.547  14.448  1.00  0.00           O  
ATOM   1258  H   GLU A 643     -14.115   8.766  11.665  1.00  0.00           H  
ATOM   1259  HA  GLU A 643     -14.115   7.423  14.166  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643     -12.251   7.709  11.928  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643     -11.486   7.580  13.510  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643     -13.414   5.647  12.267  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643     -11.686   5.404  12.551  1.00  0.00           H  
ATOM   1264  N   LYS A 644     -12.390   8.741  15.531  1.00  0.00           N  
ATOM   1265  CA  LYS A 644     -11.794   9.591  16.521  1.00  0.00           C  
ATOM   1266  C   LYS A 644     -10.378   9.901  16.068  1.00  0.00           C  
ATOM   1267  O   LYS A 644      -9.652   9.010  15.654  1.00  0.00           O  
ATOM   1268  CB  LYS A 644     -11.811   8.869  17.877  1.00  0.00           C  
ATOM   1269  CG  LYS A 644     -10.999   7.573  17.916  1.00  0.00           C  
ATOM   1270  CD  LYS A 644     -11.337   6.735  19.125  1.00  0.00           C  
ATOM   1271  CE  LYS A 644     -12.737   6.152  19.003  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644     -12.855   5.187  17.871  1.00  0.00           N  
ATOM   1273  H   LYS A 644     -12.293   7.765  15.617  1.00  0.00           H  
ATOM   1274  HA  LYS A 644     -12.366  10.505  16.586  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644     -11.416   9.535  18.629  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644     -12.834   8.630  18.127  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644     -11.215   7.003  17.024  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      -9.948   7.823  17.932  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644     -10.622   5.930  19.205  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644     -11.290   7.353  20.009  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644     -12.981   5.641  19.923  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644     -13.435   6.961  18.849  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644     -12.244   4.362  18.053  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644     -13.834   4.841  17.782  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644     -12.570   5.576  16.944  1.00  0.00           H  
ATOM   1286  N   THR A 645     -10.001  11.131  16.093  1.00  0.00           N  
ATOM   1287  CA  THR A 645      -8.714  11.496  15.605  1.00  0.00           C  
ATOM   1288  C   THR A 645      -7.642  11.397  16.680  1.00  0.00           C  
ATOM   1289  O   THR A 645      -7.725  12.038  17.736  1.00  0.00           O  
ATOM   1290  CB  THR A 645      -8.729  12.891  14.955  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      -9.353  13.834  15.834  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      -9.473  12.864  13.628  1.00  0.00           C  
ATOM   1293  H   THR A 645     -10.585  11.830  16.463  1.00  0.00           H  
ATOM   1294  HA  THR A 645      -8.467  10.778  14.837  1.00  0.00           H  
ATOM   1295  HB  THR A 645      -7.703  13.179  14.775  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      -8.610  14.363  16.179  1.00  0.00           H  
ATOM   1297 HG21 THR A 645     -10.487  12.525  13.783  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      -9.480  13.856  13.201  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      -8.961  12.191  12.955  1.00  0.00           H  
ATOM   1300  N   LYS A 646      -6.687  10.538  16.432  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      -5.536  10.385  17.292  1.00  0.00           C  
ATOM   1302  C   LYS A 646      -4.514  11.429  16.894  1.00  0.00           C  
ATOM   1303  O   LYS A 646      -4.635  12.033  15.833  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      -4.894   9.013  17.084  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      -5.822   7.848  17.158  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      -5.053   6.564  16.967  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      -5.979   5.398  16.778  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      -6.870   5.169  17.950  1.00  0.00           N  
ATOM   1309  H   LYS A 646      -6.772   9.967  15.643  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      -5.825  10.499  18.326  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      -4.447   8.977  16.102  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      -4.117   8.866  17.820  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      -6.304   7.838  18.124  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      -6.562   7.934  16.376  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      -4.426   6.659  16.093  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      -4.438   6.391  17.838  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      -6.560   5.634  15.900  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      -5.376   4.525  16.580  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      -7.474   5.987  18.172  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      -7.476   4.335  17.790  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      -6.314   4.989  18.815  1.00  0.00           H  
ATOM   1322  N   GLU A 647      -3.506  11.613  17.707  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      -2.416  12.513  17.367  1.00  0.00           C  
ATOM   1324  C   GLU A 647      -1.306  11.714  16.727  1.00  0.00           C  
ATOM   1325  O   GLU A 647      -0.336  12.266  16.222  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      -1.847  13.221  18.592  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      -2.782  14.164  19.308  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      -2.096  14.820  20.483  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      -2.190  14.298  21.608  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      -1.427  15.857  20.294  1.00  0.00           O  
ATOM   1331  H   GLU A 647      -3.484  11.116  18.555  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      -2.796  13.240  16.665  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      -1.538  12.470  19.305  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      -0.974  13.777  18.285  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      -3.107  14.929  18.617  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      -3.636  13.610  19.667  1.00  0.00           H  
ATOM   1337  N   GLU A 648      -1.442  10.416  16.800  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      -0.488   9.490  16.269  1.00  0.00           C  
ATOM   1339  C   GLU A 648      -1.199   8.199  15.876  1.00  0.00           C  
ATOM   1340  O   GLU A 648      -1.565   7.392  16.743  1.00  0.00           O  
ATOM   1341  CB  GLU A 648       0.561   9.202  17.333  1.00  0.00           C  
ATOM   1342  CG  GLU A 648       1.611   8.194  16.939  1.00  0.00           C  
ATOM   1343  CD  GLU A 648       2.535   7.896  18.071  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648       2.158   7.108  18.964  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648       3.649   8.444  18.102  1.00  0.00           O  
ATOM   1346  H   GLU A 648      -2.225  10.058  17.273  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      -0.007   9.928  15.409  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648       1.064  10.126  17.576  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648       0.056   8.840  18.217  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648       1.123   7.278  16.639  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648       2.185   8.586  16.113  1.00  0.00           H  
ATOM   1352  N   TYR A 649      -1.444   8.031  14.598  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      -2.077   6.829  14.099  1.00  0.00           C  
ATOM   1354  C   TYR A 649      -1.114   5.673  13.946  1.00  0.00           C  
ATOM   1355  O   TYR A 649      -0.958   4.862  14.862  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      -2.809   7.087  12.801  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      -4.244   7.398  13.004  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      -5.181   6.407  12.835  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      -4.670   8.660  13.377  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      -6.503   6.641  13.020  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      -5.997   8.916  13.571  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      -6.918   7.897  13.388  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      -8.245   8.137  13.562  1.00  0.00           O  
ATOM   1364  H   TYR A 649      -1.208   8.746  13.967  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      -2.818   6.541  14.835  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      -2.354   7.927  12.297  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      -2.739   6.212  12.171  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      -4.849   5.421  12.544  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      -3.954   9.457  13.520  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      -7.199   5.828  12.877  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      -6.288   9.916  13.868  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      -8.498   8.946  13.106  1.00  0.00           H  
ATOM   1373  N   GLY A 650      -0.453   5.611  12.825  1.00  0.00           N  
ATOM   1374  CA  GLY A 650       0.442   4.531  12.571  1.00  0.00           C  
ATOM   1375  C   GLY A 650       0.332   4.056  11.159  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -0.664   4.346  10.467  1.00  0.00           O  
ATOM   1377  H   GLY A 650      -0.572   6.304  12.138  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650       1.454   4.855  12.762  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650       0.199   3.714  13.235  1.00  0.00           H  
ATOM   1380  N   HIS A 651       1.342   3.360  10.714  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       1.371   2.817   9.392  1.00  0.00           C  
ATOM   1382  C   HIS A 651       0.235   1.804   9.205  1.00  0.00           C  
ATOM   1383  O   HIS A 651       0.039   0.925  10.044  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       2.730   2.165   9.135  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       2.917   1.671   7.744  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       3.374   2.467   6.732  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       2.673   0.474   7.197  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       3.387   1.768   5.603  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651       2.970   0.565   5.866  1.00  0.00           N  
ATOM   1390  H   HIS A 651       2.123   3.205  11.296  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       1.244   3.630   8.692  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       3.511   2.884   9.334  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       2.849   1.326   9.804  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       3.662   3.392   6.879  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       2.318  -0.390   7.735  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       3.674   2.146   4.632  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651       2.914  -0.183   5.214  1.00  0.00           H  
ATOM   1398  N   SER A 652      -0.504   1.974   8.112  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -1.624   1.108   7.716  1.00  0.00           C  
ATOM   1400  C   SER A 652      -2.851   1.236   8.632  1.00  0.00           C  
ATOM   1401  O   SER A 652      -3.808   0.468   8.505  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -1.190  -0.354   7.578  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -0.121  -0.484   6.644  1.00  0.00           O  
ATOM   1404  H   SER A 652      -0.278   2.725   7.520  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -1.920   1.460   6.739  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -0.864  -0.715   8.543  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -2.030  -0.942   7.239  1.00  0.00           H  
ATOM   1408  HG  SER A 652       0.004  -1.432   6.505  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -2.852   2.221   9.510  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -3.988   2.430  10.378  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -4.954   3.336   9.677  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -4.595   4.450   9.282  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -3.568   3.011  11.729  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -4.670   2.951  12.778  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -5.158   1.538  13.026  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -4.680   0.886  13.977  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -6.025   1.051  12.276  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -2.084   2.826   9.575  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -4.528   1.508  10.529  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -2.694   2.499  12.103  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -3.328   4.053  11.571  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      -4.286   3.350  13.704  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -5.503   3.551  12.444  1.00  0.00           H  
ATOM   1424  N   VAL A 654      -6.149   2.841   9.479  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      -7.153   3.572   8.776  1.00  0.00           C  
ATOM   1426  C   VAL A 654      -8.021   4.411   9.668  1.00  0.00           C  
ATOM   1427  O   VAL A 654      -8.127   4.195  10.889  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      -8.046   2.711   7.881  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      -7.295   2.131   6.716  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      -8.744   1.653   8.672  1.00  0.00           C  
ATOM   1431  H   VAL A 654      -6.362   1.952   9.837  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      -6.621   4.253   8.127  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      -8.796   3.374   7.483  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      -6.443   1.563   7.057  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      -7.966   1.514   6.138  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -6.965   2.968   6.115  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654      -8.011   1.094   9.234  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -9.429   2.158   9.335  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      -9.285   1.018   7.989  1.00  0.00           H  
ATOM   1440  N   VAL A 655      -8.647   5.366   9.040  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      -9.495   6.307   9.687  1.00  0.00           C  
ATOM   1442  C   VAL A 655     -10.777   6.406   8.900  1.00  0.00           C  
ATOM   1443  O   VAL A 655     -10.745   6.864   7.773  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      -8.854   7.701   9.659  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      -9.514   8.617  10.621  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      -7.365   7.644   9.857  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -8.494   5.458   8.077  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      -9.669   6.013  10.709  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      -9.041   8.133   8.688  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      -9.363   8.253  11.627  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      -9.089   9.602  10.508  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655     -10.568   8.643  10.387  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      -6.936   7.060   9.052  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      -6.947   8.638   9.823  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      -7.119   7.175  10.798  1.00  0.00           H  
ATOM   1456  N   GLU A 656     -11.873   5.953   9.454  1.00  0.00           N  
ATOM   1457  CA  GLU A 656     -13.156   6.039   8.770  1.00  0.00           C  
ATOM   1458  C   GLU A 656     -13.727   7.461   8.732  1.00  0.00           C  
ATOM   1459  O   GLU A 656     -13.725   8.200   9.725  1.00  0.00           O  
ATOM   1460  CB  GLU A 656     -14.175   5.066   9.341  1.00  0.00           C  
ATOM   1461  CG  GLU A 656     -13.985   3.665   8.829  1.00  0.00           C  
ATOM   1462  CD  GLU A 656     -14.849   2.656   9.511  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656     -15.848   2.216   8.925  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656     -14.526   2.260  10.626  1.00  0.00           O  
ATOM   1465  H   GLU A 656     -11.821   5.552  10.346  1.00  0.00           H  
ATOM   1466  HA  GLU A 656     -12.947   5.725   7.747  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656     -14.086   5.055  10.418  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656     -15.168   5.395   9.073  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656     -14.264   3.678   7.784  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656     -12.947   3.386   8.895  1.00  0.00           H  
ATOM   1471  N   TYR A 657     -14.207   7.802   7.582  1.00  0.00           N  
ATOM   1472  CA  TYR A 657     -14.804   9.062   7.248  1.00  0.00           C  
ATOM   1473  C   TYR A 657     -16.270   8.859   6.920  1.00  0.00           C  
ATOM   1474  O   TYR A 657     -16.732   7.720   6.801  1.00  0.00           O  
ATOM   1475  CB  TYR A 657     -14.116   9.630   6.001  1.00  0.00           C  
ATOM   1476  CG  TYR A 657     -12.726  10.148   6.219  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657     -11.642   9.304   6.207  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657     -12.503  11.493   6.434  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657     -10.374   9.778   6.406  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657     -11.234  11.980   6.633  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657     -10.170  11.112   6.620  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      -8.903  11.574   6.817  1.00  0.00           O  
ATOM   1483  H   TYR A 657     -14.146   7.123   6.872  1.00  0.00           H  
ATOM   1484  HA  TYR A 657     -14.679   9.762   8.060  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657     -14.030   8.814   5.294  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657     -14.721  10.417   5.575  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657     -11.802   8.249   6.040  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657     -13.350  12.164   6.446  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      -9.539   9.098   6.399  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657     -11.091  13.037   6.805  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      -8.324  11.162   6.171  1.00  0.00           H  
ATOM   1492  N   TYR A 658     -16.977   9.953   6.743  1.00  0.00           N  
ATOM   1493  CA  TYR A 658     -18.364   9.938   6.342  1.00  0.00           C  
ATOM   1494  C   TYR A 658     -18.646  11.253   5.672  1.00  0.00           C  
ATOM   1495  O   TYR A 658     -18.056  12.270   6.048  1.00  0.00           O  
ATOM   1496  CB  TYR A 658     -19.306   9.730   7.542  1.00  0.00           C  
ATOM   1497  CG  TYR A 658     -19.480  10.916   8.489  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658     -20.711  11.538   8.604  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658     -18.438  11.393   9.274  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658     -20.902  12.587   9.474  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658     -18.617  12.442  10.140  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658     -19.853  13.035  10.243  1.00  0.00           C  
ATOM   1503  OH  TYR A 658     -20.052  14.078  11.129  1.00  0.00           O  
ATOM   1504  H   TYR A 658     -16.558  10.837   6.872  1.00  0.00           H  
ATOM   1505  HA  TYR A 658     -18.497   9.142   5.625  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658     -20.289   9.477   7.172  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658     -18.936   8.897   8.122  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658     -21.532  11.183   8.000  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658     -17.454  10.959   9.198  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658     -21.871  13.056   9.547  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658     -17.778  12.772  10.733  1.00  0.00           H  
ATOM   1512  HH  TYR A 658     -19.330  14.724  11.098  1.00  0.00           H  
ATOM   1513  N   CYS A 659     -19.454  11.261   4.669  1.00  0.00           N  
ATOM   1514  CA  CYS A 659     -19.768  12.505   4.033  1.00  0.00           C  
ATOM   1515  C   CYS A 659     -21.231  12.837   4.276  1.00  0.00           C  
ATOM   1516  O   CYS A 659     -21.968  12.020   4.847  1.00  0.00           O  
ATOM   1517  CB  CYS A 659     -19.450  12.450   2.538  1.00  0.00           C  
ATOM   1518  SG  CYS A 659     -19.183  14.090   1.770  1.00  0.00           S  
ATOM   1519  H   CYS A 659     -19.872  10.432   4.334  1.00  0.00           H  
ATOM   1520  HA  CYS A 659     -19.160  13.268   4.497  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659     -18.557  11.866   2.376  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659     -20.270  11.984   2.011  1.00  0.00           H  
ATOM   1523  N   ASN A 660     -21.644  14.013   3.851  1.00  0.00           N  
ATOM   1524  CA  ASN A 660     -23.020  14.470   4.034  1.00  0.00           C  
ATOM   1525  C   ASN A 660     -23.992  13.580   3.234  1.00  0.00           C  
ATOM   1526  O   ASN A 660     -23.595  12.991   2.219  1.00  0.00           O  
ATOM   1527  CB  ASN A 660     -23.183  15.935   3.585  1.00  0.00           C  
ATOM   1528  CG  ASN A 660     -22.333  16.929   4.335  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660     -22.714  17.419   5.390  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660     -21.224  17.292   3.762  1.00  0.00           N  
ATOM   1531  H   ASN A 660     -21.006  14.593   3.389  1.00  0.00           H  
ATOM   1532  HA  ASN A 660     -23.259  14.393   5.084  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660     -22.955  16.027   2.534  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660     -24.212  16.206   3.744  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660     -20.980  16.926   2.889  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660     -20.669  17.958   4.231  1.00  0.00           H  
ATOM   1537  N   PRO A 661     -25.289  13.512   3.642  1.00  0.00           N  
ATOM   1538  CA  PRO A 661     -26.327  12.649   3.001  1.00  0.00           C  
ATOM   1539  C   PRO A 661     -26.790  13.168   1.632  1.00  0.00           C  
ATOM   1540  O   PRO A 661     -27.986  13.165   1.308  1.00  0.00           O  
ATOM   1541  CB  PRO A 661     -27.481  12.712   4.000  1.00  0.00           C  
ATOM   1542  CG  PRO A 661     -27.330  14.027   4.665  1.00  0.00           C  
ATOM   1543  CD  PRO A 661     -25.857  14.275   4.767  1.00  0.00           C  
ATOM   1544  HA  PRO A 661     -25.991  11.633   2.891  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661     -28.408  12.662   3.449  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661     -27.414  11.894   4.702  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661     -27.797  14.794   4.066  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661     -27.772  13.998   5.650  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661     -25.640  15.321   4.612  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661     -25.466  13.923   5.709  1.00  0.00           H  
ATOM   1551  N   ARG A 662     -25.848  13.594   0.855  1.00  0.00           N  
ATOM   1552  CA  ARG A 662     -26.070  14.116  -0.479  1.00  0.00           C  
ATOM   1553  C   ARG A 662     -24.857  13.870  -1.353  1.00  0.00           C  
ATOM   1554  O   ARG A 662     -24.749  14.380  -2.474  1.00  0.00           O  
ATOM   1555  CB  ARG A 662     -26.426  15.588  -0.380  1.00  0.00           C  
ATOM   1556  CG  ARG A 662     -25.576  16.340   0.606  1.00  0.00           C  
ATOM   1557  CD  ARG A 662     -26.383  17.438   1.210  1.00  0.00           C  
ATOM   1558  NE  ARG A 662     -25.720  18.089   2.327  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662     -26.249  18.166   3.549  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662     -27.421  17.558   3.810  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662     -25.618  18.829   4.505  1.00  0.00           N  
ATOM   1562  H   ARG A 662     -24.939  13.558   1.226  1.00  0.00           H  
ATOM   1563  HA  ARG A 662     -26.909  13.582  -0.897  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662     -26.308  16.042  -1.352  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662     -27.458  15.674  -0.073  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662     -25.277  15.647   1.380  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662     -24.710  16.749   0.105  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662     -26.637  18.164   0.454  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662     -27.277  16.955   1.579  1.00  0.00           H  
ATOM   1570  HE  ARG A 662     -24.851  18.521   2.118  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662     -27.927  17.044   3.108  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662     -27.868  17.577   4.716  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662     -24.737  19.297   4.367  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662     -26.001  18.915   5.436  1.00  0.00           H  
ATOM   1575  N   PHE A 663     -23.954  13.057  -0.848  1.00  0.00           N  
ATOM   1576  CA  PHE A 663     -22.756  12.731  -1.554  1.00  0.00           C  
ATOM   1577  C   PHE A 663     -22.586  11.243  -1.605  1.00  0.00           C  
ATOM   1578  O   PHE A 663     -23.050  10.520  -0.718  1.00  0.00           O  
ATOM   1579  CB  PHE A 663     -21.515  13.335  -0.899  1.00  0.00           C  
ATOM   1580  CG  PHE A 663     -21.472  14.831  -0.852  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663     -22.115  15.531   0.147  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663     -20.769  15.531  -1.799  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663     -22.061  16.903   0.189  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663     -20.709  16.897  -1.768  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663     -21.357  17.590  -0.772  1.00  0.00           C  
ATOM   1586  H   PHE A 663     -24.105  12.608   0.011  1.00  0.00           H  
ATOM   1587  HA  PHE A 663     -22.837  13.117  -2.559  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663     -21.401  12.957   0.104  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663     -20.676  13.001  -1.494  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663     -22.675  14.994   0.899  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663     -20.261  14.989  -2.583  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663     -22.570  17.436   0.978  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663     -20.149  17.413  -2.533  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663     -21.310  18.669  -0.744  1.00  0.00           H  
ATOM   1595  N   LEU A 664     -21.927  10.806  -2.621  1.00  0.00           N  
ATOM   1596  CA  LEU A 664     -21.596   9.437  -2.830  1.00  0.00           C  
ATOM   1597  C   LEU A 664     -20.161   9.271  -2.432  1.00  0.00           C  
ATOM   1598  O   LEU A 664     -19.343  10.169  -2.668  1.00  0.00           O  
ATOM   1599  CB  LEU A 664     -21.767   9.078  -4.303  1.00  0.00           C  
ATOM   1600  CG  LEU A 664     -23.147   9.351  -4.888  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664     -23.179   9.006  -6.367  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664     -24.207   8.572  -4.135  1.00  0.00           C  
ATOM   1603  H   LEU A 664     -21.622  11.466  -3.284  1.00  0.00           H  
ATOM   1604  HA  LEU A 664     -22.237   8.817  -2.222  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664     -21.042   9.642  -4.872  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664     -21.554   8.027  -4.422  1.00  0.00           H  
ATOM   1607  HG  LEU A 664     -23.351  10.406  -4.770  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664     -22.942   7.961  -6.498  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664     -24.165   9.205  -6.760  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664     -22.453   9.609  -6.894  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664     -24.194   8.863  -3.095  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664     -25.179   8.780  -4.557  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664     -24.000   7.515  -4.215  1.00  0.00           H  
ATOM   1614  N   MET A 665     -19.848   8.181  -1.830  1.00  0.00           N  
ATOM   1615  CA  MET A 665     -18.522   7.959  -1.354  1.00  0.00           C  
ATOM   1616  C   MET A 665     -17.880   6.908  -2.234  1.00  0.00           C  
ATOM   1617  O   MET A 665     -18.177   5.712  -2.130  1.00  0.00           O  
ATOM   1618  CB  MET A 665     -18.585   7.549   0.109  1.00  0.00           C  
ATOM   1619  CG  MET A 665     -17.504   8.149   0.969  1.00  0.00           C  
ATOM   1620  SD  MET A 665     -17.920   8.080   2.712  1.00  0.00           S  
ATOM   1621  CE  MET A 665     -16.616   9.084   3.380  1.00  0.00           C  
ATOM   1622  H   MET A 665     -20.530   7.480  -1.703  1.00  0.00           H  
ATOM   1623  HA  MET A 665     -17.991   8.894  -1.456  1.00  0.00           H  
ATOM   1624  HB2 MET A 665     -19.543   7.834   0.519  1.00  0.00           H  
ATOM   1625  HB3 MET A 665     -18.488   6.474   0.146  1.00  0.00           H  
ATOM   1626  HG2 MET A 665     -16.595   7.577   0.855  1.00  0.00           H  
ATOM   1627  HG3 MET A 665     -17.342   9.180   0.694  1.00  0.00           H  
ATOM   1628  HE1 MET A 665     -16.683  10.083   2.971  1.00  0.00           H  
ATOM   1629  HE2 MET A 665     -16.714   9.144   4.454  1.00  0.00           H  
ATOM   1630  HE3 MET A 665     -15.653   8.662   3.130  1.00  0.00           H  
ATOM   1631  N   LYS A 666     -17.043   7.377  -3.120  1.00  0.00           N  
ATOM   1632  CA  LYS A 666     -16.474   6.573  -4.179  1.00  0.00           C  
ATOM   1633  C   LYS A 666     -15.318   5.692  -3.713  1.00  0.00           C  
ATOM   1634  O   LYS A 666     -15.306   4.476  -3.959  1.00  0.00           O  
ATOM   1635  CB  LYS A 666     -16.014   7.497  -5.293  1.00  0.00           C  
ATOM   1636  CG  LYS A 666     -15.465   6.786  -6.510  1.00  0.00           C  
ATOM   1637  CD  LYS A 666     -14.973   7.773  -7.544  1.00  0.00           C  
ATOM   1638  CE  LYS A 666     -13.891   8.651  -6.960  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666     -13.319   9.566  -7.958  1.00  0.00           N  
ATOM   1640  H   LYS A 666     -16.779   8.321  -3.055  1.00  0.00           H  
ATOM   1641  HA  LYS A 666     -17.245   5.942  -4.590  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666     -16.851   8.102  -5.609  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666     -15.243   8.147  -4.904  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666     -14.641   6.159  -6.203  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666     -16.247   6.176  -6.933  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666     -14.570   7.229  -8.385  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666     -15.797   8.392  -7.865  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666     -14.343   9.206  -6.151  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666     -13.124   8.007  -6.557  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666     -12.957   9.028  -8.775  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666     -13.998  10.284  -8.294  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666     -12.503  10.071  -7.548  1.00  0.00           H  
ATOM   1653  N   GLY A 667     -14.366   6.297  -3.061  1.00  0.00           N  
ATOM   1654  CA  GLY A 667     -13.182   5.603  -2.639  1.00  0.00           C  
ATOM   1655  C   GLY A 667     -13.290   5.018  -1.244  1.00  0.00           C  
ATOM   1656  O   GLY A 667     -14.398   4.884  -0.697  1.00  0.00           O  
ATOM   1657  H   GLY A 667     -14.462   7.251  -2.839  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667     -12.985   4.799  -3.332  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667     -12.349   6.290  -2.662  1.00  0.00           H  
ATOM   1660  N   PRO A 668     -12.157   4.661  -0.641  1.00  0.00           N  
ATOM   1661  CA  PRO A 668     -12.123   4.064   0.686  1.00  0.00           C  
ATOM   1662  C   PRO A 668     -12.421   5.094   1.766  1.00  0.00           C  
ATOM   1663  O   PRO A 668     -11.689   6.069   1.930  1.00  0.00           O  
ATOM   1664  CB  PRO A 668     -10.683   3.556   0.812  1.00  0.00           C  
ATOM   1665  CG  PRO A 668      -9.888   4.458  -0.071  1.00  0.00           C  
ATOM   1666  CD  PRO A 668     -10.794   4.832  -1.206  1.00  0.00           C  
ATOM   1667  HA  PRO A 668     -12.814   3.238   0.771  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668     -10.364   3.626   1.841  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668     -10.625   2.530   0.481  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668      -9.611   5.347   0.476  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668      -9.013   3.944  -0.440  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668     -10.626   5.857  -1.499  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668     -10.640   4.167  -2.044  1.00  0.00           H  
ATOM   1674  N   ASN A 669     -13.468   4.872   2.532  1.00  0.00           N  
ATOM   1675  CA  ASN A 669     -13.880   5.822   3.577  1.00  0.00           C  
ATOM   1676  C   ASN A 669     -13.067   5.650   4.826  1.00  0.00           C  
ATOM   1677  O   ASN A 669     -13.518   5.951   5.886  1.00  0.00           O  
ATOM   1678  CB  ASN A 669     -15.371   5.687   3.919  1.00  0.00           C  
ATOM   1679  CG  ASN A 669     -15.811   4.294   4.302  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669     -16.181   3.489   3.445  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669     -15.818   4.012   5.567  1.00  0.00           N  
ATOM   1682  H   ASN A 669     -13.977   4.037   2.418  1.00  0.00           H  
ATOM   1683  HA  ASN A 669     -13.707   6.817   3.194  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669     -15.523   6.284   4.807  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669     -15.982   6.057   3.114  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669     -15.541   4.704   6.203  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669     -16.108   3.112   5.850  1.00  0.00           H  
ATOM   1688  N   LYS A 670     -11.868   5.193   4.664  1.00  0.00           N  
ATOM   1689  CA  LYS A 670     -10.948   4.886   5.713  1.00  0.00           C  
ATOM   1690  C   LYS A 670      -9.580   4.766   5.119  1.00  0.00           C  
ATOM   1691  O   LYS A 670      -9.288   3.833   4.366  1.00  0.00           O  
ATOM   1692  CB  LYS A 670     -11.399   3.630   6.460  1.00  0.00           C  
ATOM   1693  CG  LYS A 670     -12.150   2.681   5.565  1.00  0.00           C  
ATOM   1694  CD  LYS A 670     -12.658   1.459   6.266  1.00  0.00           C  
ATOM   1695  CE  LYS A 670     -11.538   0.666   6.886  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670     -12.016  -0.599   7.479  1.00  0.00           N  
ATOM   1697  H   LYS A 670     -11.543   5.051   3.751  1.00  0.00           H  
ATOM   1698  HA  LYS A 670     -10.899   5.711   6.406  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670     -10.530   3.124   6.854  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670     -12.044   3.925   7.274  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670     -12.989   3.244   5.178  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670     -11.484   2.441   4.760  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670     -13.363   1.767   7.024  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670     -13.162   0.864   5.518  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670     -10.780   0.482   6.139  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670     -11.127   1.298   7.661  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670     -12.552  -1.161   6.782  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670     -11.217  -1.181   7.816  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670     -12.638  -0.426   8.300  1.00  0.00           H  
ATOM   1710  N   ILE A 671      -8.762   5.737   5.411  1.00  0.00           N  
ATOM   1711  CA  ILE A 671      -7.454   5.827   4.805  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -6.396   5.524   5.794  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -6.586   5.750   6.980  1.00  0.00           O  
ATOM   1714  CB  ILE A 671      -7.183   7.197   4.149  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      -7.181   8.313   5.197  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      -8.219   7.460   3.076  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      -6.833   9.678   4.656  1.00  0.00           C  
ATOM   1718  H   ILE A 671      -9.028   6.400   6.082  1.00  0.00           H  
ATOM   1719  HA  ILE A 671      -7.418   5.067   4.046  1.00  0.00           H  
ATOM   1720  HB  ILE A 671      -6.214   7.154   3.674  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -8.162   8.362   5.638  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -6.465   8.064   5.967  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      -9.200   7.458   3.526  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671      -8.021   8.415   2.613  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671      -8.156   6.672   2.338  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      -7.551   9.961   3.899  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      -6.854  10.399   5.461  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      -5.845   9.655   4.223  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -5.297   5.039   5.315  1.00  0.00           N  
ATOM   1730  CA  GLN A 672      -4.243   4.601   6.161  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -2.995   5.400   5.899  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -2.860   6.051   4.859  1.00  0.00           O  
ATOM   1733  CB  GLN A 672      -3.978   3.125   5.907  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -3.445   2.836   4.523  1.00  0.00           C  
ATOM   1735  CD  GLN A 672      -3.456   1.378   4.190  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672      -2.494   0.657   4.451  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -4.535   0.936   3.602  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -5.163   4.991   4.342  1.00  0.00           H  
ATOM   1739  HA  GLN A 672      -4.546   4.718   7.191  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -3.256   2.771   6.628  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672      -4.900   2.577   6.035  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -4.038   3.370   3.796  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -2.425   3.191   4.493  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -5.259   1.585   3.424  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -4.570  -0.011   3.347  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -2.118   5.376   6.842  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -0.847   6.022   6.717  1.00  0.00           C  
ATOM   1748  C   CYS A 673       0.156   5.107   6.070  1.00  0.00           C  
ATOM   1749  O   CYS A 673       0.556   4.061   6.617  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -0.385   6.567   8.070  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       1.384   6.975   8.170  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -2.343   4.924   7.682  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -0.900   6.828   6.001  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -0.933   7.480   8.254  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -0.635   5.861   8.847  1.00  0.00           H  
ATOM   1756  N   VAL A 674       0.527   5.479   4.894  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       1.467   4.761   4.120  1.00  0.00           C  
ATOM   1758  C   VAL A 674       2.812   5.471   4.154  1.00  0.00           C  
ATOM   1759  O   VAL A 674       2.998   6.538   3.566  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       0.977   4.546   2.683  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674       2.045   3.898   1.872  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -0.254   3.674   2.686  1.00  0.00           C  
ATOM   1763  H   VAL A 674       0.163   6.329   4.534  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       1.590   3.797   4.593  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       0.719   5.496   2.244  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       2.293   2.964   2.352  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674       1.692   3.749   0.864  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674       2.890   4.568   1.888  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -1.028   4.153   3.268  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -0.599   3.536   1.672  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -0.014   2.714   3.120  1.00  0.00           H  
ATOM   1772  N   ASP A 675       3.713   4.853   4.888  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       5.076   5.326   5.182  1.00  0.00           C  
ATOM   1774  C   ASP A 675       5.064   6.589   6.005  1.00  0.00           C  
ATOM   1775  O   ASP A 675       5.422   6.558   7.168  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       5.960   5.459   3.942  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       7.318   6.025   4.277  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       8.162   5.287   4.761  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675       7.554   7.232   4.064  1.00  0.00           O  
ATOM   1780  H   ASP A 675       3.411   4.003   5.252  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       5.496   4.566   5.826  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       6.122   4.462   3.560  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       5.483   6.083   3.203  1.00  0.00           H  
ATOM   1784  N   GLY A 676       4.638   7.661   5.409  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       4.506   8.899   6.097  1.00  0.00           C  
ATOM   1786  C   GLY A 676       3.533   9.822   5.396  1.00  0.00           C  
ATOM   1787  O   GLY A 676       3.567  11.040   5.585  1.00  0.00           O  
ATOM   1788  H   GLY A 676       4.404   7.594   4.458  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       4.118   8.671   7.083  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676       5.465   9.384   6.213  1.00  0.00           H  
ATOM   1791  N   GLU A 677       2.667   9.240   4.591  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       1.623   9.963   3.896  1.00  0.00           C  
ATOM   1793  C   GLU A 677       0.364   9.172   3.996  1.00  0.00           C  
ATOM   1794  O   GLU A 677       0.408   7.961   4.077  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       1.942  10.137   2.420  1.00  0.00           C  
ATOM   1796  CG  GLU A 677       3.120  11.011   2.116  1.00  0.00           C  
ATOM   1797  CD  GLU A 677       3.355  11.111   0.649  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677       4.172  10.342   0.123  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677       2.745  11.966  -0.013  1.00  0.00           O  
ATOM   1800  H   GLU A 677       2.675   8.266   4.455  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       1.493  10.932   4.354  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       2.137   9.163   1.997  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       1.074  10.556   1.934  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677       2.933  11.999   2.509  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677       3.998  10.593   2.586  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -0.736   9.826   4.003  1.00  0.00           N  
ATOM   1807  CA  TRP A 678      -1.998   9.139   4.005  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -2.369   8.745   2.573  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -1.806   9.279   1.599  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      -3.070  10.022   4.602  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      -2.911  10.292   6.078  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      -2.275  11.348   6.677  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      -3.413   9.481   7.133  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      -2.359  11.229   8.049  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      -3.048  10.084   8.350  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -4.132   8.298   7.160  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      -3.390   9.531   9.581  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      -4.471   7.756   8.366  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      -4.101   8.368   9.561  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -0.709  10.810   4.005  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -1.892   8.248   4.608  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      -2.977  10.952   4.070  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      -4.044   9.592   4.418  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      -1.789  12.151   6.142  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      -1.984  11.855   8.710  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -4.430   7.807   6.245  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      -3.115   9.984  10.524  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678      -5.044   6.838   8.401  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      -4.412   7.891  10.479  1.00  0.00           H  
ATOM   1830  N   THR A 679      -3.264   7.810   2.440  1.00  0.00           N  
ATOM   1831  CA  THR A 679      -3.717   7.369   1.148  1.00  0.00           C  
ATOM   1832  C   THR A 679      -4.788   8.298   0.575  1.00  0.00           C  
ATOM   1833  O   THR A 679      -5.213   9.262   1.233  1.00  0.00           O  
ATOM   1834  CB  THR A 679      -4.252   5.932   1.236  1.00  0.00           C  
ATOM   1835  OG1 THR A 679      -5.097   5.796   2.388  1.00  0.00           O  
ATOM   1836  CG2 THR A 679      -3.119   4.954   1.328  1.00  0.00           C  
ATOM   1837  H   THR A 679      -3.644   7.365   3.228  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -2.865   7.369   0.485  1.00  0.00           H  
ATOM   1839  HB  THR A 679      -4.831   5.723   0.348  1.00  0.00           H  
ATOM   1840  HG1 THR A 679      -6.003   5.884   2.072  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -2.538   5.190   2.208  1.00  0.00           H  
ATOM   1842 HG22 THR A 679      -3.507   3.949   1.410  1.00  0.00           H  
ATOM   1843 HG23 THR A 679      -2.497   5.039   0.449  1.00  0.00           H  
ATOM   1844  N   THR A 680      -5.190   8.020  -0.652  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -6.238   8.748  -1.322  1.00  0.00           C  
ATOM   1846  C   THR A 680      -7.524   8.666  -0.510  1.00  0.00           C  
ATOM   1847  O   THR A 680      -7.959   7.573  -0.126  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -6.462   8.146  -2.722  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -5.191   8.088  -3.401  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -7.435   8.991  -3.544  1.00  0.00           C  
ATOM   1851  H   THR A 680      -4.764   7.292  -1.153  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -5.961   9.786  -1.427  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -6.854   7.145  -2.609  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -4.896   9.010  -3.479  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -7.029   9.985  -3.669  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      -7.576   8.538  -4.514  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -8.384   9.051  -3.031  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -8.076   9.827  -0.208  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      -9.303   9.938   0.538  1.00  0.00           C  
ATOM   1860  C   LEU A 681     -10.489   9.297  -0.183  1.00  0.00           C  
ATOM   1861  O   LEU A 681     -10.427   9.035  -1.382  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      -9.615  11.399   0.884  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      -9.082  11.900   2.217  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681      -7.596  12.170   2.186  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      -9.873  13.087   2.683  1.00  0.00           C  
ATOM   1866  H   LEU A 681      -7.632  10.645  -0.510  1.00  0.00           H  
ATOM   1867  HA  LEU A 681      -9.156   9.404   1.465  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      -9.200  12.020   0.103  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681     -10.687  11.518   0.875  1.00  0.00           H  
ATOM   1870  HG  LEU A 681      -9.239  11.112   2.939  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      -7.374  12.906   1.429  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      -7.285  12.531   3.156  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681      -7.082  11.247   1.962  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681     -10.897  12.755   2.793  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      -9.504  13.418   3.642  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      -9.814  13.882   1.955  1.00  0.00           H  
ATOM   1877  N   PRO A 682     -11.613   9.066   0.543  1.00  0.00           N  
ATOM   1878  CA  PRO A 682     -12.798   8.435  -0.031  1.00  0.00           C  
ATOM   1879  C   PRO A 682     -13.431   9.255  -1.144  1.00  0.00           C  
ATOM   1880  O   PRO A 682     -14.155   8.715  -1.959  1.00  0.00           O  
ATOM   1881  CB  PRO A 682     -13.767   8.323   1.144  1.00  0.00           C  
ATOM   1882  CG  PRO A 682     -13.264   9.262   2.178  1.00  0.00           C  
ATOM   1883  CD  PRO A 682     -11.792   9.363   1.980  1.00  0.00           C  
ATOM   1884  HA  PRO A 682     -12.568   7.444  -0.398  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682     -14.769   8.576   0.829  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682     -13.742   7.309   1.510  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682     -13.726  10.230   2.047  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682     -13.484   8.872   3.161  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682     -11.480  10.376   2.190  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682     -11.236   8.680   2.602  1.00  0.00           H  
ATOM   1891  N   VAL A 683     -13.139  10.556  -1.147  1.00  0.00           N  
ATOM   1892  CA  VAL A 683     -13.648  11.524  -2.133  1.00  0.00           C  
ATOM   1893  C   VAL A 683     -15.169  11.434  -2.309  1.00  0.00           C  
ATOM   1894  O   VAL A 683     -15.696  10.586  -3.043  1.00  0.00           O  
ATOM   1895  CB  VAL A 683     -12.924  11.426  -3.515  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683     -13.460  12.471  -4.492  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683     -11.420  11.597  -3.346  1.00  0.00           C  
ATOM   1898  H   VAL A 683     -12.514  10.850  -0.455  1.00  0.00           H  
ATOM   1899  HA  VAL A 683     -13.445  12.497  -1.710  1.00  0.00           H  
ATOM   1900  HB  VAL A 683     -13.114  10.446  -3.928  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683     -13.297  13.460  -4.089  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683     -12.942  12.378  -5.435  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683     -14.518  12.312  -4.643  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683     -11.042  10.826  -2.691  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683     -10.938  11.520  -4.310  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683     -11.211  12.565  -2.916  1.00  0.00           H  
ATOM   1907  N   CYS A 684     -15.872  12.271  -1.624  1.00  0.00           N  
ATOM   1908  CA  CYS A 684     -17.286  12.248  -1.742  1.00  0.00           C  
ATOM   1909  C   CYS A 684     -17.739  13.286  -2.713  1.00  0.00           C  
ATOM   1910  O   CYS A 684     -17.265  14.425  -2.694  1.00  0.00           O  
ATOM   1911  CB  CYS A 684     -17.977  12.358  -0.397  1.00  0.00           C  
ATOM   1912  SG  CYS A 684     -17.537  13.810   0.616  1.00  0.00           S  
ATOM   1913  H   CYS A 684     -15.453  12.958  -1.068  1.00  0.00           H  
ATOM   1914  HA  CYS A 684     -17.530  11.289  -2.176  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684     -19.045  12.390  -0.556  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684     -17.733  11.471   0.167  1.00  0.00           H  
ATOM   1917  N   ILE A 685     -18.605  12.886  -3.584  1.00  0.00           N  
ATOM   1918  CA  ILE A 685     -19.088  13.720  -4.637  1.00  0.00           C  
ATOM   1919  C   ILE A 685     -20.587  13.736  -4.639  1.00  0.00           C  
ATOM   1920  O   ILE A 685     -21.203  12.751  -4.270  1.00  0.00           O  
ATOM   1921  CB  ILE A 685     -18.558  13.307  -6.044  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685     -18.775  11.783  -6.356  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685     -17.100  13.709  -6.193  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685     -17.780  10.829  -5.713  1.00  0.00           C  
ATOM   1925  H   ILE A 685     -18.964  11.974  -3.517  1.00  0.00           H  
ATOM   1926  HA  ILE A 685     -18.736  14.715  -4.416  1.00  0.00           H  
ATOM   1927  HB  ILE A 685     -19.109  13.893  -6.766  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685     -19.728  11.489  -5.939  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685     -18.770  11.617  -7.423  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685     -16.530  13.227  -5.412  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685     -16.734  13.409  -7.164  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685     -17.027  14.781  -6.085  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685     -17.812  10.981  -4.644  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685     -18.038   9.808  -5.949  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685     -16.787  11.055  -6.073  1.00  0.00           H  
ATOM   1936  N   VAL A 686     -21.161  14.853  -5.033  1.00  0.00           N  
ATOM   1937  CA  VAL A 686     -22.605  15.046  -5.044  1.00  0.00           C  
ATOM   1938  C   VAL A 686     -23.284  13.962  -5.866  1.00  0.00           C  
ATOM   1939  O   VAL A 686     -22.793  13.597  -6.954  1.00  0.00           O  
ATOM   1940  CB  VAL A 686     -23.001  16.447  -5.607  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686     -24.509  16.668  -5.545  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686     -22.281  17.551  -4.862  1.00  0.00           C  
ATOM   1943  H   VAL A 686     -20.574  15.587  -5.329  1.00  0.00           H  
ATOM   1944  HA  VAL A 686     -22.935  14.978  -4.019  1.00  0.00           H  
ATOM   1945  HB  VAL A 686     -22.702  16.485  -6.644  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686     -24.839  16.606  -4.518  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686     -24.746  17.645  -5.940  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686     -25.007  15.911  -6.132  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686     -21.215  17.418  -4.972  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686     -22.571  18.510  -5.266  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686     -22.543  17.507  -3.816  1.00  0.00           H  
ATOM   1952  N   GLU A 687     -24.355  13.433  -5.322  1.00  0.00           N  
ATOM   1953  CA  GLU A 687     -25.146  12.414  -5.954  1.00  0.00           C  
ATOM   1954  C   GLU A 687     -25.835  13.013  -7.177  1.00  0.00           C  
ATOM   1955  O   GLU A 687     -25.376  12.771  -8.313  1.00  0.00           O  
ATOM   1956  CB  GLU A 687     -26.173  11.872  -4.946  1.00  0.00           C  
ATOM   1957  CG  GLU A 687     -27.027  10.718  -5.448  1.00  0.00           C  
ATOM   1958  CD  GLU A 687     -28.021  10.252  -4.411  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687     -29.175  10.743  -4.407  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687     -27.662   9.401  -3.552  1.00  0.00           O  
ATOM   1961  OXT GLU A 687     -26.796  13.788  -7.010  1.00  0.00           O  
ATOM   1962  H   GLU A 687     -24.643  13.766  -4.444  1.00  0.00           H  
ATOM   1963  HA  GLU A 687     -24.490  11.613  -6.263  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687     -25.645  11.529  -4.069  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687     -26.829  12.680  -4.660  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687     -27.567  11.038  -6.326  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687     -26.379   9.892  -5.704  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLU A 562       5.752  15.914  27.639  1.00  0.00           N  
ATOM      2  CA  GLU A 562       6.663  14.786  27.788  1.00  0.00           C  
ATOM      3  C   GLU A 562       6.923  14.161  26.430  1.00  0.00           C  
ATOM      4  O   GLU A 562       5.984  13.817  25.697  1.00  0.00           O  
ATOM      5  CB  GLU A 562       6.109  13.716  28.764  1.00  0.00           C  
ATOM      6  CG  GLU A 562       6.021  14.137  30.234  1.00  0.00           C  
ATOM      7  CD  GLU A 562       5.109  15.304  30.467  1.00  0.00           C  
ATOM      8  OE1 GLU A 562       5.578  16.451  30.381  1.00  0.00           O  
ATOM      9  OE2 GLU A 562       3.910  15.103  30.698  1.00  0.00           O  
ATOM     10  H1  GLU A 562       6.149  16.586  26.946  1.00  0.00           H  
ATOM     11  H2  GLU A 562       5.610  16.414  28.542  1.00  0.00           H  
ATOM     12  H3  GLU A 562       4.825  15.594  27.281  1.00  0.00           H  
ATOM     13  HA  GLU A 562       7.600  15.167  28.169  1.00  0.00           H  
ATOM     14  HB2 GLU A 562       5.114  13.445  28.442  1.00  0.00           H  
ATOM     15  HB3 GLU A 562       6.739  12.841  28.699  1.00  0.00           H  
ATOM     16  HG2 GLU A 562       5.654  13.302  30.811  1.00  0.00           H  
ATOM     17  HG3 GLU A 562       7.012  14.394  30.578  1.00  0.00           H  
ATOM     18  N   ALA A 563       8.175  14.040  26.087  1.00  0.00           N  
ATOM     19  CA  ALA A 563       8.583  13.465  24.834  1.00  0.00           C  
ATOM     20  C   ALA A 563       9.812  12.610  25.047  1.00  0.00           C  
ATOM     21  O   ALA A 563      10.882  13.111  25.431  1.00  0.00           O  
ATOM     22  CB  ALA A 563       8.863  14.559  23.807  1.00  0.00           C  
ATOM     23  H   ALA A 563       8.872  14.356  26.709  1.00  0.00           H  
ATOM     24  HA  ALA A 563       7.778  12.845  24.468  1.00  0.00           H  
ATOM     25  HB1 ALA A 563       9.671  15.183  24.160  1.00  0.00           H  
ATOM     26  HB2 ALA A 563       9.142  14.106  22.867  1.00  0.00           H  
ATOM     27  HB3 ALA A 563       7.976  15.160  23.669  1.00  0.00           H  
ATOM     28  N   ALA A 564       9.657  11.333  24.851  1.00  0.00           N  
ATOM     29  CA  ALA A 564      10.753  10.414  24.987  1.00  0.00           C  
ATOM     30  C   ALA A 564      11.356  10.139  23.626  1.00  0.00           C  
ATOM     31  O   ALA A 564      10.654  10.178  22.612  1.00  0.00           O  
ATOM     32  CB  ALA A 564      10.289   9.123  25.641  1.00  0.00           C  
ATOM     33  H   ALA A 564       8.774  10.979  24.596  1.00  0.00           H  
ATOM     34  HA  ALA A 564      11.498  10.874  25.619  1.00  0.00           H  
ATOM     35  HB1 ALA A 564       9.542   8.652  25.020  1.00  0.00           H  
ATOM     36  HB2 ALA A 564      11.132   8.458  25.757  1.00  0.00           H  
ATOM     37  HB3 ALA A 564       9.867   9.341  26.611  1.00  0.00           H  
ATOM     38  N   GLY A 565      12.632   9.901  23.599  1.00  0.00           N  
ATOM     39  CA  GLY A 565      13.313   9.614  22.356  1.00  0.00           C  
ATOM     40  C   GLY A 565      14.560   8.812  22.602  1.00  0.00           C  
ATOM     41  O   GLY A 565      15.451   8.740  21.763  1.00  0.00           O  
ATOM     42  H   GLY A 565      13.126   9.913  24.454  1.00  0.00           H  
ATOM     43  HA2 GLY A 565      12.649   9.060  21.708  1.00  0.00           H  
ATOM     44  HA3 GLY A 565      13.583  10.543  21.876  1.00  0.00           H  
ATOM     45  N   GLU A 566      14.623   8.216  23.762  1.00  0.00           N  
ATOM     46  CA  GLU A 566      15.776   7.463  24.182  1.00  0.00           C  
ATOM     47  C   GLU A 566      15.396   6.056  24.632  1.00  0.00           C  
ATOM     48  O   GLU A 566      16.221   5.319  25.196  1.00  0.00           O  
ATOM     49  CB  GLU A 566      16.604   8.229  25.262  1.00  0.00           C  
ATOM     50  CG  GLU A 566      15.840   8.706  26.515  1.00  0.00           C  
ATOM     51  CD  GLU A 566      14.797   9.769  26.219  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      15.154  10.952  26.045  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      13.608   9.426  26.119  1.00  0.00           O  
ATOM     54  H   GLU A 566      13.863   8.295  24.381  1.00  0.00           H  
ATOM     55  HA  GLU A 566      16.393   7.352  23.303  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      17.401   7.582  25.597  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      17.044   9.096  24.789  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      15.341   7.857  26.959  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      16.553   9.106  27.221  1.00  0.00           H  
ATOM     60  N   ARG A 567      14.167   5.683  24.375  1.00  0.00           N  
ATOM     61  CA  ARG A 567      13.690   4.352  24.664  1.00  0.00           C  
ATOM     62  C   ARG A 567      12.997   3.799  23.428  1.00  0.00           C  
ATOM     63  O   ARG A 567      11.783   3.947  23.254  1.00  0.00           O  
ATOM     64  CB  ARG A 567      12.773   4.336  25.915  1.00  0.00           C  
ATOM     65  CG  ARG A 567      12.142   2.977  26.266  1.00  0.00           C  
ATOM     66  CD  ARG A 567      13.179   1.868  26.403  1.00  0.00           C  
ATOM     67  NE  ARG A 567      14.222   2.167  27.400  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      15.405   1.537  27.470  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      15.647   0.489  26.695  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      16.323   1.935  28.343  1.00  0.00           N  
ATOM     71  H   ARG A 567      13.538   6.318  23.962  1.00  0.00           H  
ATOM     72  HA  ARG A 567      14.563   3.744  24.851  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      13.351   4.656  26.769  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      11.974   5.046  25.759  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      11.618   3.073  27.204  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      11.442   2.713  25.487  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      12.676   0.957  26.693  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      13.647   1.720  25.441  1.00  0.00           H  
ATOM     79  HE  ARG A 567      14.009   2.900  28.033  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      14.969   0.121  26.048  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      16.531   0.001  26.703  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      16.164   2.709  28.962  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      17.215   1.488  28.439  1.00  0.00           H  
ATOM     84  N   GLU A 568      13.812   3.263  22.535  1.00  0.00           N  
ATOM     85  CA  GLU A 568      13.386   2.673  21.265  1.00  0.00           C  
ATOM     86  C   GLU A 568      12.661   3.683  20.350  1.00  0.00           C  
ATOM     87  O   GLU A 568      12.672   4.902  20.603  1.00  0.00           O  
ATOM     88  CB  GLU A 568      12.564   1.391  21.472  1.00  0.00           C  
ATOM     89  CG  GLU A 568      13.287   0.358  22.312  1.00  0.00           C  
ATOM     90  CD  GLU A 568      12.760  -1.040  22.140  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      11.676  -1.366  22.663  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      13.472  -1.870  21.527  1.00  0.00           O  
ATOM     93  H   GLU A 568      14.781   3.264  22.720  1.00  0.00           H  
ATOM     94  HA  GLU A 568      14.301   2.410  20.753  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      11.638   1.643  21.968  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      12.342   0.953  20.510  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      14.330   0.361  22.034  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      13.198   0.640  23.350  1.00  0.00           H  
ATOM     99  N   CYS A 569      12.074   3.176  19.279  1.00  0.00           N  
ATOM    100  CA  CYS A 569      11.398   4.004  18.284  1.00  0.00           C  
ATOM    101  C   CYS A 569      10.195   4.733  18.880  1.00  0.00           C  
ATOM    102  O   CYS A 569      10.107   5.963  18.800  1.00  0.00           O  
ATOM    103  CB  CYS A 569      10.966   3.119  17.116  1.00  0.00           C  
ATOM    104  SG  CYS A 569      12.287   2.040  16.539  1.00  0.00           S  
ATOM    105  H   CYS A 569      12.123   2.204  19.131  1.00  0.00           H  
ATOM    106  HA  CYS A 569      12.102   4.733  17.920  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      10.108   2.523  17.368  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      10.623   3.684  16.268  1.00  0.00           H  
ATOM    109  N   GLU A 570       9.303   3.953  19.494  1.00  0.00           N  
ATOM    110  CA  GLU A 570       8.050   4.413  20.107  1.00  0.00           C  
ATOM    111  C   GLU A 570       7.040   4.859  19.044  1.00  0.00           C  
ATOM    112  O   GLU A 570       7.370   5.592  18.137  1.00  0.00           O  
ATOM    113  CB  GLU A 570       8.288   5.501  21.164  1.00  0.00           C  
ATOM    114  CG  GLU A 570       7.036   5.933  21.890  1.00  0.00           C  
ATOM    115  CD  GLU A 570       7.305   6.986  22.910  1.00  0.00           C  
ATOM    116  OE1 GLU A 570       7.173   8.185  22.587  1.00  0.00           O  
ATOM    117  OE2 GLU A 570       7.634   6.639  24.055  1.00  0.00           O  
ATOM    118  H   GLU A 570       9.510   3.006  19.534  1.00  0.00           H  
ATOM    119  HA  GLU A 570       7.625   3.543  20.589  1.00  0.00           H  
ATOM    120  HB2 GLU A 570       8.988   5.126  21.896  1.00  0.00           H  
ATOM    121  HB3 GLU A 570       8.717   6.366  20.680  1.00  0.00           H  
ATOM    122  HG2 GLU A 570       6.333   6.324  21.169  1.00  0.00           H  
ATOM    123  HG3 GLU A 570       6.603   5.073  22.380  1.00  0.00           H  
ATOM    124  N   LEU A 571       5.831   4.361  19.147  1.00  0.00           N  
ATOM    125  CA  LEU A 571       4.776   4.680  18.204  1.00  0.00           C  
ATOM    126  C   LEU A 571       4.447   6.175  18.357  1.00  0.00           C  
ATOM    127  O   LEU A 571       4.102   6.630  19.461  1.00  0.00           O  
ATOM    128  CB  LEU A 571       3.524   3.804  18.511  1.00  0.00           C  
ATOM    129  CG  LEU A 571       2.523   3.479  17.355  1.00  0.00           C  
ATOM    130  CD1 LEU A 571       1.450   2.532  17.855  1.00  0.00           C  
ATOM    131  CD2 LEU A 571       1.863   4.716  16.759  1.00  0.00           C  
ATOM    132  H   LEU A 571       5.631   3.762  19.900  1.00  0.00           H  
ATOM    133  HA  LEU A 571       5.160   4.452  17.221  1.00  0.00           H  
ATOM    134  HB2 LEU A 571       3.876   2.862  18.904  1.00  0.00           H  
ATOM    135  HB3 LEU A 571       2.970   4.298  19.296  1.00  0.00           H  
ATOM    136  HG  LEU A 571       3.066   2.959  16.578  1.00  0.00           H  
ATOM    137 HD11 LEU A 571       0.911   2.997  18.668  1.00  0.00           H  
ATOM    138 HD12 LEU A 571       0.763   2.317  17.049  1.00  0.00           H  
ATOM    139 HD13 LEU A 571       1.905   1.614  18.198  1.00  0.00           H  
ATOM    140 HD21 LEU A 571       2.614   5.382  16.360  1.00  0.00           H  
ATOM    141 HD22 LEU A 571       1.192   4.433  15.960  1.00  0.00           H  
ATOM    142 HD23 LEU A 571       1.293   5.236  17.514  1.00  0.00           H  
ATOM    143  N   PRO A 572       4.605   6.965  17.295  1.00  0.00           N  
ATOM    144  CA  PRO A 572       4.310   8.390  17.341  1.00  0.00           C  
ATOM    145  C   PRO A 572       2.815   8.638  17.314  1.00  0.00           C  
ATOM    146  O   PRO A 572       2.013   7.701  17.231  1.00  0.00           O  
ATOM    147  CB  PRO A 572       4.947   8.925  16.068  1.00  0.00           C  
ATOM    148  CG  PRO A 572       4.909   7.776  15.128  1.00  0.00           C  
ATOM    149  CD  PRO A 572       5.087   6.544  15.968  1.00  0.00           C  
ATOM    150  HA  PRO A 572       4.747   8.867  18.206  1.00  0.00           H  
ATOM    151  HB2 PRO A 572       4.363   9.758  15.704  1.00  0.00           H  
ATOM    152  HB3 PRO A 572       5.952   9.252  16.278  1.00  0.00           H  
ATOM    153  HG2 PRO A 572       3.937   7.757  14.655  1.00  0.00           H  
ATOM    154  HG3 PRO A 572       5.697   7.859  14.394  1.00  0.00           H  
ATOM    155  HD2 PRO A 572       4.487   5.734  15.581  1.00  0.00           H  
ATOM    156  HD3 PRO A 572       6.129   6.261  16.009  1.00  0.00           H  
ATOM    157  N   LYS A 573       2.436   9.861  17.383  1.00  0.00           N  
ATOM    158  CA  LYS A 573       1.061  10.196  17.375  1.00  0.00           C  
ATOM    159  C   LYS A 573       0.531  10.126  15.957  1.00  0.00           C  
ATOM    160  O   LYS A 573       0.840  10.972  15.111  1.00  0.00           O  
ATOM    161  CB  LYS A 573       0.837  11.567  18.011  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -0.456  11.661  18.810  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -0.486  10.591  19.910  1.00  0.00           C  
ATOM    164  CE  LYS A 573       0.671  10.737  20.908  1.00  0.00           C  
ATOM    165  NZ  LYS A 573       0.570  11.956  21.728  1.00  0.00           N  
ATOM    166  H   LYS A 573       3.108  10.576  17.461  1.00  0.00           H  
ATOM    167  HA  LYS A 573       0.550   9.447  17.959  1.00  0.00           H  
ATOM    168  HB2 LYS A 573       1.662  11.781  18.674  1.00  0.00           H  
ATOM    169  HB3 LYS A 573       0.807  12.312  17.231  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      -0.522  12.638  19.265  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -1.294  11.506  18.148  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -1.420  10.652  20.446  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -0.401   9.625  19.434  1.00  0.00           H  
ATOM    174  HE2 LYS A 573       0.668   9.880  21.566  1.00  0.00           H  
ATOM    175  HE3 LYS A 573       1.599  10.755  20.357  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573       0.464  12.826  21.161  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -0.253  11.886  22.365  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573       1.426  12.062  22.318  1.00  0.00           H  
ATOM    179  N   ILE A 574      -0.194   9.058  15.694  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -0.810   8.814  14.397  1.00  0.00           C  
ATOM    181  C   ILE A 574      -2.029   9.708  14.219  1.00  0.00           C  
ATOM    182  O   ILE A 574      -2.296  10.617  15.031  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -1.286   7.329  14.243  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -2.143   6.954  15.459  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -0.091   6.397  14.121  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -2.934   5.700  15.302  1.00  0.00           C  
ATOM    187  H   ILE A 574      -0.312   8.416  16.427  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -0.062   9.016  13.643  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -1.881   7.202  13.341  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -1.470   6.788  16.287  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -2.817   7.765  15.693  1.00  0.00           H  
ATOM    192 HG21 ILE A 574       0.523   6.480  15.006  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -0.438   5.380  14.017  1.00  0.00           H  
ATOM    194 HG23 ILE A 574       0.492   6.668  13.254  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -2.285   4.872  15.063  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -3.475   5.508  16.217  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -3.641   5.852  14.498  1.00  0.00           H  
ATOM    198  N   ASP A 575      -2.782   9.429  13.191  1.00  0.00           N  
ATOM    199  CA  ASP A 575      -4.000  10.174  12.913  1.00  0.00           C  
ATOM    200  C   ASP A 575      -5.041   9.773  13.934  1.00  0.00           C  
ATOM    201  O   ASP A 575      -4.987   8.658  14.485  1.00  0.00           O  
ATOM    202  CB  ASP A 575      -4.569   9.825  11.543  1.00  0.00           C  
ATOM    203  CG  ASP A 575      -5.599  10.822  11.069  1.00  0.00           C  
ATOM    204  OD1 ASP A 575      -6.799  10.582  11.302  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      -5.231  11.882  10.522  1.00  0.00           O  
ATOM    206  H   ASP A 575      -2.518   8.679  12.620  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -3.801  11.233  12.969  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -3.865   9.461  10.808  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      -5.187   8.977  11.797  1.00  0.00           H  
ATOM    210  N   VAL A 576      -5.972  10.640  14.174  1.00  0.00           N  
ATOM    211  CA  VAL A 576      -7.077  10.382  15.080  1.00  0.00           C  
ATOM    212  C   VAL A 576      -7.909   9.173  14.598  1.00  0.00           C  
ATOM    213  O   VAL A 576      -8.471   8.423  15.399  1.00  0.00           O  
ATOM    214  CB  VAL A 576      -7.978  11.654  15.249  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      -8.509  12.141  13.912  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      -9.129  11.414  16.225  1.00  0.00           C  
ATOM    217  H   VAL A 576      -5.898  11.505  13.718  1.00  0.00           H  
ATOM    218  HA  VAL A 576      -6.642  10.131  16.035  1.00  0.00           H  
ATOM    219  HB  VAL A 576      -7.352  12.439  15.648  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      -9.097  11.358  13.456  1.00  0.00           H  
ATOM    221 HG12 VAL A 576      -9.124  13.015  14.063  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      -7.678  12.388  13.268  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      -8.732  11.149  17.194  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      -9.722  12.313  16.313  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      -9.750  10.610  15.859  1.00  0.00           H  
ATOM    226  N   HIS A 577      -7.947   8.964  13.296  1.00  0.00           N  
ATOM    227  CA  HIS A 577      -8.700   7.864  12.731  1.00  0.00           C  
ATOM    228  C   HIS A 577      -7.798   6.777  12.199  1.00  0.00           C  
ATOM    229  O   HIS A 577      -8.266   5.872  11.527  1.00  0.00           O  
ATOM    230  CB  HIS A 577      -9.655   8.360  11.638  1.00  0.00           C  
ATOM    231  CG  HIS A 577     -10.793   9.162  12.177  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -10.975  10.487  11.886  1.00  0.00           N  
ATOM    233  CD2 HIS A 577     -11.805   8.818  13.012  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -12.038  10.934  12.513  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -12.563   9.946  13.213  1.00  0.00           N  
ATOM    236  H   HIS A 577      -7.453   9.562  12.682  1.00  0.00           H  
ATOM    237  HA  HIS A 577      -9.295   7.445  13.529  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      -9.086   9.017  10.995  1.00  0.00           H  
ATOM    239  HB3 HIS A 577     -10.031   7.546  11.035  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -10.387  11.030  11.301  1.00  0.00           H  
ATOM    241  HD2 HIS A 577     -11.984   7.828  13.418  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -12.420  11.943  12.462  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -12.936  10.163  14.102  1.00  0.00           H  
ATOM    244  N   LEU A 578      -6.532   6.839  12.536  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -5.571   5.872  12.043  1.00  0.00           C  
ATOM    246  C   LEU A 578      -5.466   4.739  13.066  1.00  0.00           C  
ATOM    247  O   LEU A 578      -5.777   4.933  14.244  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -4.199   6.577  11.855  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -3.235   6.074  10.790  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -2.610   4.851  11.175  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -3.916   5.954   9.472  1.00  0.00           C  
ATOM    252  H   LEU A 578      -6.223   7.538  13.150  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -5.913   5.483  11.096  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -4.323   7.627  11.676  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -3.691   6.471  12.803  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -2.368   6.680  10.612  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -2.294   5.026  12.193  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -3.300   4.026  11.114  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -1.755   4.740  10.531  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -4.275   6.939   9.215  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -3.194   5.622   8.744  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -4.740   5.264   9.556  1.00  0.00           H  
ATOM    263  N   VAL A 579      -5.100   3.576  12.608  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -4.869   2.409  13.432  1.00  0.00           C  
ATOM    265  C   VAL A 579      -3.644   1.716  12.876  1.00  0.00           C  
ATOM    266  O   VAL A 579      -3.590   1.400  11.687  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -6.012   1.363  13.352  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      -5.883   0.311  14.442  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      -7.399   1.973  13.306  1.00  0.00           C  
ATOM    270  H   VAL A 579      -4.972   3.462  11.635  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -4.675   2.669  14.463  1.00  0.00           H  
ATOM    272  HB  VAL A 579      -5.828   0.836  12.431  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -5.926   0.788  15.410  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      -6.691  -0.399  14.352  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -4.940  -0.202  14.332  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      -7.482   2.589  12.422  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -8.135   1.184  13.260  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      -7.565   2.576  14.187  1.00  0.00           H  
ATOM    279  N   PRO A 580      -2.636   1.547  13.675  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -1.483   0.789  13.296  1.00  0.00           C  
ATOM    281  C   PRO A 580      -1.725  -0.724  13.441  1.00  0.00           C  
ATOM    282  O   PRO A 580      -2.344  -1.198  14.406  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -0.406   1.272  14.250  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -1.147   1.723  15.457  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -2.527   2.116  15.003  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -1.196   1.006  12.277  1.00  0.00           H  
ATOM    287  HB2 PRO A 580       0.271   0.457  14.458  1.00  0.00           H  
ATOM    288  HB3 PRO A 580       0.132   2.086  13.786  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -1.205   0.905  16.153  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -0.641   2.566  15.903  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -3.332   1.708  15.596  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -2.610   3.190  14.940  1.00  0.00           H  
ATOM    293  N   ASP A 581      -1.252  -1.437  12.466  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -1.339  -2.889  12.353  1.00  0.00           C  
ATOM    295  C   ASP A 581      -0.550  -3.596  13.444  1.00  0.00           C  
ATOM    296  O   ASP A 581      -1.017  -4.579  14.006  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -0.846  -3.296  10.967  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -0.549  -4.754  10.814  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -1.469  -5.552  10.598  1.00  0.00           O  
ATOM    300  OD2 ASP A 581       0.637  -5.123  10.843  1.00  0.00           O  
ATOM    301  H   ASP A 581      -0.808  -0.950  11.734  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -2.380  -3.165  12.433  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -1.602  -3.038  10.240  1.00  0.00           H  
ATOM    304  HB3 ASP A 581       0.050  -2.737  10.742  1.00  0.00           H  
ATOM    305  N   ARG A 582       0.645  -3.098  13.740  1.00  0.00           N  
ATOM    306  CA  ARG A 582       1.433  -3.659  14.833  1.00  0.00           C  
ATOM    307  C   ARG A 582       0.752  -3.370  16.147  1.00  0.00           C  
ATOM    308  O   ARG A 582       0.284  -4.278  16.832  1.00  0.00           O  
ATOM    309  CB  ARG A 582       2.834  -3.066  14.888  1.00  0.00           C  
ATOM    310  CG  ARG A 582       3.814  -3.554  13.852  1.00  0.00           C  
ATOM    311  CD  ARG A 582       4.035  -5.040  13.971  1.00  0.00           C  
ATOM    312  NE  ARG A 582       5.255  -5.453  13.295  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       5.343  -6.313  12.282  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       4.256  -6.952  11.830  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       6.532  -6.561  11.749  1.00  0.00           N  
ATOM    316  H   ARG A 582       0.982  -2.349  13.209  1.00  0.00           H  
ATOM    317  HA  ARG A 582       1.503  -4.726  14.689  1.00  0.00           H  
ATOM    318  HB2 ARG A 582       2.753  -1.996  14.776  1.00  0.00           H  
ATOM    319  HB3 ARG A 582       3.247  -3.272  15.865  1.00  0.00           H  
ATOM    320  HG2 ARG A 582       3.435  -3.329  12.867  1.00  0.00           H  
ATOM    321  HG3 ARG A 582       4.756  -3.048  14.008  1.00  0.00           H  
ATOM    322  HD2 ARG A 582       4.114  -5.281  15.020  1.00  0.00           H  
ATOM    323  HD3 ARG A 582       3.190  -5.548  13.534  1.00  0.00           H  
ATOM    324  HE  ARG A 582       6.073  -5.023  13.657  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       3.335  -6.814  12.222  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       4.301  -7.631  11.085  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       7.355  -6.112  12.124  1.00  0.00           H  
ATOM    328 HH22 ARG A 582       6.647  -7.162  10.948  1.00  0.00           H  
ATOM    329  N   LYS A 583       0.701  -2.084  16.466  1.00  0.00           N  
ATOM    330  CA  LYS A 583       0.098  -1.569  17.671  1.00  0.00           C  
ATOM    331  C   LYS A 583       0.854  -2.044  18.893  1.00  0.00           C  
ATOM    332  O   LYS A 583       0.455  -2.978  19.592  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -1.427  -1.846  17.736  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -2.152  -1.259  18.947  1.00  0.00           C  
ATOM    335  CD  LYS A 583      -3.679  -1.489  18.897  1.00  0.00           C  
ATOM    336  CE  LYS A 583      -4.136  -2.939  19.188  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      -3.646  -3.945  18.214  1.00  0.00           N  
ATOM    338  H   LYS A 583       1.122  -1.446  15.855  1.00  0.00           H  
ATOM    339  HA  LYS A 583       0.265  -0.502  17.642  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -1.886  -1.437  16.848  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -1.578  -2.915  17.737  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -1.763  -1.724  19.841  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -1.957  -0.198  18.984  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      -4.141  -0.845  19.629  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      -4.028  -1.202  17.916  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      -3.775  -3.221  20.166  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      -5.216  -2.956  19.200  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      -3.819  -3.646  17.231  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -2.621  -4.096  18.331  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      -4.104  -4.872  18.354  1.00  0.00           H  
ATOM    351  N   LYS A 584       1.987  -1.455  19.066  1.00  0.00           N  
ATOM    352  CA  LYS A 584       2.840  -1.692  20.179  1.00  0.00           C  
ATOM    353  C   LYS A 584       3.438  -0.354  20.524  1.00  0.00           C  
ATOM    354  O   LYS A 584       3.638   0.477  19.631  1.00  0.00           O  
ATOM    355  CB  LYS A 584       3.937  -2.732  19.840  1.00  0.00           C  
ATOM    356  CG  LYS A 584       4.833  -2.318  18.693  1.00  0.00           C  
ATOM    357  CD  LYS A 584       5.926  -3.321  18.359  1.00  0.00           C  
ATOM    358  CE  LYS A 584       5.390  -4.477  17.564  1.00  0.00           C  
ATOM    359  NZ  LYS A 584       6.440  -5.452  17.204  1.00  0.00           N  
ATOM    360  H   LYS A 584       2.301  -0.781  18.424  1.00  0.00           H  
ATOM    361  HA  LYS A 584       2.236  -2.040  21.004  1.00  0.00           H  
ATOM    362  HB2 LYS A 584       4.554  -2.873  20.716  1.00  0.00           H  
ATOM    363  HB3 LYS A 584       3.458  -3.667  19.594  1.00  0.00           H  
ATOM    364  HG2 LYS A 584       4.205  -2.235  17.817  1.00  0.00           H  
ATOM    365  HG3 LYS A 584       5.267  -1.352  18.887  1.00  0.00           H  
ATOM    366  HD2 LYS A 584       6.690  -2.824  17.779  1.00  0.00           H  
ATOM    367  HD3 LYS A 584       6.354  -3.690  19.279  1.00  0.00           H  
ATOM    368  HE2 LYS A 584       4.606  -4.935  18.135  1.00  0.00           H  
ATOM    369  HE3 LYS A 584       4.960  -4.075  16.658  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584       7.006  -5.740  18.032  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584       6.032  -6.306  16.766  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584       7.078  -5.030  16.492  1.00  0.00           H  
ATOM    373  N   ASP A 585       3.671  -0.132  21.778  1.00  0.00           N  
ATOM    374  CA  ASP A 585       4.165   1.154  22.261  1.00  0.00           C  
ATOM    375  C   ASP A 585       5.537   1.512  21.714  1.00  0.00           C  
ATOM    376  O   ASP A 585       5.745   2.623  21.243  1.00  0.00           O  
ATOM    377  CB  ASP A 585       4.140   1.239  23.787  1.00  0.00           C  
ATOM    378  CG  ASP A 585       2.750   1.440  24.357  1.00  0.00           C  
ATOM    379  OD1 ASP A 585       2.330   2.598  24.511  1.00  0.00           O  
ATOM    380  OD2 ASP A 585       2.045   0.441  24.669  1.00  0.00           O  
ATOM    381  H   ASP A 585       3.479  -0.866  22.403  1.00  0.00           H  
ATOM    382  HA  ASP A 585       3.476   1.893  21.878  1.00  0.00           H  
ATOM    383  HB2 ASP A 585       4.541   0.323  24.195  1.00  0.00           H  
ATOM    384  HB3 ASP A 585       4.764   2.063  24.104  1.00  0.00           H  
ATOM    385  N   GLN A 586       6.469   0.590  21.760  1.00  0.00           N  
ATOM    386  CA  GLN A 586       7.797   0.839  21.243  1.00  0.00           C  
ATOM    387  C   GLN A 586       8.154  -0.133  20.131  1.00  0.00           C  
ATOM    388  O   GLN A 586       7.739  -1.290  20.135  1.00  0.00           O  
ATOM    389  CB  GLN A 586       8.894   0.872  22.344  1.00  0.00           C  
ATOM    390  CG  GLN A 586       8.810   2.073  23.288  1.00  0.00           C  
ATOM    391  CD  GLN A 586       8.094   1.812  24.610  1.00  0.00           C  
ATOM    392  OE1 GLN A 586       8.364   2.481  25.607  1.00  0.00           O  
ATOM    393  NE2 GLN A 586       7.252   0.826  24.663  1.00  0.00           N  
ATOM    394  H   GLN A 586       6.273  -0.302  22.131  1.00  0.00           H  
ATOM    395  HA  GLN A 586       7.748   1.818  20.786  1.00  0.00           H  
ATOM    396  HB2 GLN A 586       8.804  -0.022  22.944  1.00  0.00           H  
ATOM    397  HB3 GLN A 586       9.868   0.877  21.881  1.00  0.00           H  
ATOM    398  HG2 GLN A 586       9.813   2.402  23.515  1.00  0.00           H  
ATOM    399  HG3 GLN A 586       8.293   2.868  22.770  1.00  0.00           H  
ATOM    400 HE21 GLN A 586       7.097   0.262  23.874  1.00  0.00           H  
ATOM    401 HE22 GLN A 586       6.778   0.696  25.514  1.00  0.00           H  
ATOM    402  N   TYR A 587       8.910   0.354  19.176  1.00  0.00           N  
ATOM    403  CA  TYR A 587       9.307  -0.417  18.033  1.00  0.00           C  
ATOM    404  C   TYR A 587      10.789  -0.594  17.998  1.00  0.00           C  
ATOM    405  O   TYR A 587      11.523   0.137  18.681  1.00  0.00           O  
ATOM    406  CB  TYR A 587       8.812   0.215  16.721  1.00  0.00           C  
ATOM    407  CG  TYR A 587       7.314   0.197  16.562  1.00  0.00           C  
ATOM    408  CD1 TYR A 587       6.671  -0.897  16.001  1.00  0.00           C  
ATOM    409  CD2 TYR A 587       6.542   1.273  16.964  1.00  0.00           C  
ATOM    410  CE1 TYR A 587       5.305  -0.913  15.850  1.00  0.00           C  
ATOM    411  CE2 TYR A 587       5.171   1.258  16.818  1.00  0.00           C  
ATOM    412  CZ  TYR A 587       4.556   0.161  16.261  1.00  0.00           C  
ATOM    413  OH  TYR A 587       3.177   0.135  16.115  1.00  0.00           O  
ATOM    414  H   TYR A 587       9.264   1.256  19.256  1.00  0.00           H  
ATOM    415  HA  TYR A 587       8.864  -1.389  18.110  1.00  0.00           H  
ATOM    416  HB2 TYR A 587       9.127   1.245  16.669  1.00  0.00           H  
ATOM    417  HB3 TYR A 587       9.238  -0.322  15.886  1.00  0.00           H  
ATOM    418  HD1 TYR A 587       7.236  -1.764  15.687  1.00  0.00           H  
ATOM    419  HD2 TYR A 587       7.032   2.132  17.399  1.00  0.00           H  
ATOM    420  HE1 TYR A 587       4.824  -1.775  15.411  1.00  0.00           H  
ATOM    421  HE2 TYR A 587       4.584   2.104  17.142  1.00  0.00           H  
ATOM    422  HH  TYR A 587       2.919   1.022  15.844  1.00  0.00           H  
ATOM    423  N   LYS A 588      11.209  -1.578  17.256  1.00  0.00           N  
ATOM    424  CA  LYS A 588      12.601  -1.836  16.976  1.00  0.00           C  
ATOM    425  C   LYS A 588      12.916  -1.161  15.661  1.00  0.00           C  
ATOM    426  O   LYS A 588      12.014  -0.973  14.847  1.00  0.00           O  
ATOM    427  CB  LYS A 588      12.814  -3.341  16.777  1.00  0.00           C  
ATOM    428  CG  LYS A 588      12.522  -4.221  17.981  1.00  0.00           C  
ATOM    429  CD  LYS A 588      12.491  -5.699  17.580  1.00  0.00           C  
ATOM    430  CE  LYS A 588      13.791  -6.147  16.919  1.00  0.00           C  
ATOM    431  NZ  LYS A 588      13.703  -7.529  16.404  1.00  0.00           N  
ATOM    432  H   LYS A 588      10.542  -2.179  16.863  1.00  0.00           H  
ATOM    433  HA  LYS A 588      13.231  -1.474  17.774  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      12.177  -3.671  15.971  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      13.842  -3.500  16.485  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      13.295  -4.074  18.721  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      11.564  -3.948  18.399  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      12.329  -6.297  18.465  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      11.672  -5.849  16.892  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      14.007  -5.481  16.097  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      14.587  -6.089  17.647  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      12.857  -7.642  15.802  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588      14.541  -7.766  15.831  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      13.626  -8.230  17.172  1.00  0.00           H  
ATOM    445  N   VAL A 589      14.143  -0.778  15.441  1.00  0.00           N  
ATOM    446  CA  VAL A 589      14.517  -0.251  14.137  1.00  0.00           C  
ATOM    447  C   VAL A 589      14.358  -1.339  13.090  1.00  0.00           C  
ATOM    448  O   VAL A 589      14.668  -2.514  13.338  1.00  0.00           O  
ATOM    449  CB  VAL A 589      15.936   0.346  14.084  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      16.002   1.642  14.857  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      16.915  -0.629  14.632  1.00  0.00           C  
ATOM    452  H   VAL A 589      14.796  -0.849  16.174  1.00  0.00           H  
ATOM    453  HA  VAL A 589      13.798   0.523  13.913  1.00  0.00           H  
ATOM    454  HB  VAL A 589      16.188   0.547  13.054  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      15.695   1.476  15.879  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      17.011   2.024  14.828  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      15.342   2.349  14.374  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      16.865  -1.514  14.017  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      17.903  -0.196  14.635  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      16.571  -0.849  15.631  1.00  0.00           H  
ATOM    461  N   GLY A 590      13.823  -0.973  11.973  1.00  0.00           N  
ATOM    462  CA  GLY A 590      13.544  -1.928  10.938  1.00  0.00           C  
ATOM    463  C   GLY A 590      12.140  -2.495  11.054  1.00  0.00           C  
ATOM    464  O   GLY A 590      11.653  -3.142  10.125  1.00  0.00           O  
ATOM    465  H   GLY A 590      13.646  -0.018  11.825  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      13.629  -1.419   9.987  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      14.260  -2.735  10.985  1.00  0.00           H  
ATOM    468  N   GLU A 591      11.485  -2.257  12.197  1.00  0.00           N  
ATOM    469  CA  GLU A 591      10.109  -2.689  12.390  1.00  0.00           C  
ATOM    470  C   GLU A 591       9.224  -1.931  11.462  1.00  0.00           C  
ATOM    471  O   GLU A 591       9.411  -0.718  11.268  1.00  0.00           O  
ATOM    472  CB  GLU A 591       9.637  -2.457  13.829  1.00  0.00           C  
ATOM    473  CG  GLU A 591       9.522  -3.708  14.669  1.00  0.00           C  
ATOM    474  CD  GLU A 591       8.404  -4.604  14.199  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       7.343  -4.611  14.835  1.00  0.00           O  
ATOM    476  OE2 GLU A 591       8.561  -5.327  13.184  1.00  0.00           O  
ATOM    477  H   GLU A 591      11.929  -1.765  12.922  1.00  0.00           H  
ATOM    478  HA  GLU A 591      10.045  -3.743  12.162  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      10.337  -1.796  14.317  1.00  0.00           H  
ATOM    480  HB3 GLU A 591       8.669  -1.979  13.799  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      10.453  -4.254  14.639  1.00  0.00           H  
ATOM    482  HG3 GLU A 591       9.306  -3.407  15.686  1.00  0.00           H  
ATOM    483  N   VAL A 592       8.300  -2.613  10.869  1.00  0.00           N  
ATOM    484  CA  VAL A 592       7.396  -1.973  10.001  1.00  0.00           C  
ATOM    485  C   VAL A 592       6.043  -1.952  10.628  1.00  0.00           C  
ATOM    486  O   VAL A 592       5.548  -2.963  11.134  1.00  0.00           O  
ATOM    487  CB  VAL A 592       7.344  -2.577   8.564  1.00  0.00           C  
ATOM    488  CG1 VAL A 592       8.709  -2.577   7.931  1.00  0.00           C  
ATOM    489  CG2 VAL A 592       6.739  -3.958   8.537  1.00  0.00           C  
ATOM    490  H   VAL A 592       8.194  -3.570  11.046  1.00  0.00           H  
ATOM    491  HA  VAL A 592       7.725  -0.947   9.926  1.00  0.00           H  
ATOM    492  HB  VAL A 592       6.726  -1.919   7.970  1.00  0.00           H  
ATOM    493 HG11 VAL A 592       9.390  -3.167   8.525  1.00  0.00           H  
ATOM    494 HG12 VAL A 592       8.643  -2.972   6.928  1.00  0.00           H  
ATOM    495 HG13 VAL A 592       9.055  -1.555   7.898  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       5.723  -3.867   8.893  1.00  0.00           H  
ATOM    497 HG22 VAL A 592       6.735  -4.324   7.522  1.00  0.00           H  
ATOM    498 HG23 VAL A 592       7.302  -4.615   9.181  1.00  0.00           H  
ATOM    499  N   LEU A 593       5.483  -0.813  10.673  1.00  0.00           N  
ATOM    500  CA  LEU A 593       4.198  -0.673  11.165  1.00  0.00           C  
ATOM    501  C   LEU A 593       3.260  -0.248  10.147  1.00  0.00           C  
ATOM    502  O   LEU A 593       3.281   0.895   9.686  1.00  0.00           O  
ATOM    503  CB  LEU A 593       4.023   0.009  12.523  1.00  0.00           C  
ATOM    504  CG  LEU A 593       4.992   1.035  13.069  1.00  0.00           C  
ATOM    505  CD1 LEU A 593       6.493   0.838  12.869  1.00  0.00           C  
ATOM    506  CD2 LEU A 593       4.495   2.448  13.160  1.00  0.00           C  
ATOM    507  H   LEU A 593       5.967  -0.031  10.325  1.00  0.00           H  
ATOM    508  HA  LEU A 593       3.973  -1.712  11.351  1.00  0.00           H  
ATOM    509  HB2 LEU A 593       3.081   0.531  12.451  1.00  0.00           H  
ATOM    510  HB3 LEU A 593       3.870  -0.745  13.278  1.00  0.00           H  
ATOM    511  HG  LEU A 593       4.864   0.610  14.046  1.00  0.00           H  
ATOM    512 HD11 LEU A 593       6.718   0.791  11.814  1.00  0.00           H  
ATOM    513 HD12 LEU A 593       7.033   1.651  13.329  1.00  0.00           H  
ATOM    514 HD13 LEU A 593       6.772  -0.095  13.338  1.00  0.00           H  
ATOM    515 HD21 LEU A 593       3.613   2.457  13.790  1.00  0.00           H  
ATOM    516 HD22 LEU A 593       5.254   3.078  13.597  1.00  0.00           H  
ATOM    517 HD23 LEU A 593       4.235   2.807  12.175  1.00  0.00           H  
ATOM    518  N   LYS A 594       2.507  -1.213   9.695  1.00  0.00           N  
ATOM    519  CA  LYS A 594       1.505  -0.981   8.724  1.00  0.00           C  
ATOM    520  C   LYS A 594       0.387  -0.228   9.389  1.00  0.00           C  
ATOM    521  O   LYS A 594       0.180  -0.362  10.583  1.00  0.00           O  
ATOM    522  CB  LYS A 594       1.009  -2.300   8.103  1.00  0.00           C  
ATOM    523  CG  LYS A 594       2.132  -3.157   7.519  1.00  0.00           C  
ATOM    524  CD  LYS A 594       1.618  -4.301   6.648  1.00  0.00           C  
ATOM    525  CE  LYS A 594       0.784  -5.333   7.408  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       1.536  -5.995   8.504  1.00  0.00           N  
ATOM    527  H   LYS A 594       2.637  -2.117  10.046  1.00  0.00           H  
ATOM    528  HA  LYS A 594       1.933  -0.361   7.950  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       0.504  -2.877   8.864  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       0.308  -2.075   7.313  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       2.776  -2.534   6.919  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       2.703  -3.572   8.337  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       1.003  -3.881   5.865  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       2.469  -4.793   6.201  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -0.077  -4.835   7.829  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       0.447  -6.083   6.706  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       2.566  -5.970   8.335  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       1.359  -5.553   9.435  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       1.295  -7.008   8.567  1.00  0.00           H  
ATOM    540  N   PHE A 595      -0.233   0.608   8.676  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -1.315   1.382   9.175  1.00  0.00           C  
ATOM    542  C   PHE A 595      -2.530   1.221   8.340  1.00  0.00           C  
ATOM    543  O   PHE A 595      -2.477   0.636   7.247  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -0.957   2.816   9.055  1.00  0.00           C  
ATOM    545  CG  PHE A 595       0.222   3.235   9.822  1.00  0.00           C  
ATOM    546  CD1 PHE A 595       0.284   3.050  11.184  1.00  0.00           C  
ATOM    547  CD2 PHE A 595       1.259   3.841   9.186  1.00  0.00           C  
ATOM    548  CE1 PHE A 595       1.369   3.465  11.888  1.00  0.00           C  
ATOM    549  CE2 PHE A 595       2.341   4.257   9.874  1.00  0.00           C  
ATOM    550  CZ  PHE A 595       2.402   4.076  11.230  1.00  0.00           C  
ATOM    551  H   PHE A 595       0.088   0.772   7.761  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -1.507   1.191  10.221  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -0.779   3.018   8.011  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -1.821   3.387   9.340  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -0.538   2.568  11.694  1.00  0.00           H  
ATOM    556  HD2 PHE A 595       1.212   3.984   8.116  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       1.414   3.313  12.957  1.00  0.00           H  
ATOM    558  HE2 PHE A 595       3.142   4.741   9.340  1.00  0.00           H  
ATOM    559  HZ  PHE A 595       3.269   4.411  11.780  1.00  0.00           H  
ATOM    560  N   SER A 596      -3.612   1.761   8.847  1.00  0.00           N  
ATOM    561  CA  SER A 596      -4.804   1.964   8.122  1.00  0.00           C  
ATOM    562  C   SER A 596      -5.722   2.782   8.979  1.00  0.00           C  
ATOM    563  O   SER A 596      -5.346   3.190  10.049  1.00  0.00           O  
ATOM    564  CB  SER A 596      -5.458   0.664   7.597  1.00  0.00           C  
ATOM    565  OG  SER A 596      -6.576   0.942   6.751  1.00  0.00           O  
ATOM    566  H   SER A 596      -3.664   2.042   9.787  1.00  0.00           H  
ATOM    567  HA  SER A 596      -4.512   2.625   7.323  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -4.729   0.091   7.044  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -5.800   0.094   8.448  1.00  0.00           H  
ATOM    570  HG  SER A 596      -6.609   0.327   6.003  1.00  0.00           H  
ATOM    571  N   CYS A 597      -6.872   3.010   8.509  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -7.803   3.878   9.147  1.00  0.00           C  
ATOM    573  C   CYS A 597      -9.022   3.137   9.651  1.00  0.00           C  
ATOM    574  O   CYS A 597      -9.304   1.997   9.226  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -8.209   4.987   8.186  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -6.872   6.145   7.780  1.00  0.00           S  
ATOM    577  H   CYS A 597      -7.093   2.512   7.692  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -7.289   4.338   9.979  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -8.519   4.523   7.261  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -9.045   5.544   8.580  1.00  0.00           H  
ATOM    581  N   LYS A 598      -9.729   3.795  10.562  1.00  0.00           N  
ATOM    582  CA  LYS A 598     -10.954   3.328  11.169  1.00  0.00           C  
ATOM    583  C   LYS A 598     -12.001   2.902  10.155  1.00  0.00           C  
ATOM    584  O   LYS A 598     -11.938   3.292   8.979  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -11.538   4.412  12.079  1.00  0.00           C  
ATOM    586  CG  LYS A 598     -10.749   4.622  13.345  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -10.720   3.353  14.194  1.00  0.00           C  
ATOM    588  CE  LYS A 598      -9.908   3.522  15.473  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -10.497   4.523  16.384  1.00  0.00           N  
ATOM    590  H   LYS A 598      -9.372   4.659  10.867  1.00  0.00           H  
ATOM    591  HA  LYS A 598     -10.695   2.490  11.798  1.00  0.00           H  
ATOM    592  HB2 LYS A 598     -11.630   5.334  11.521  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -12.534   4.096  12.354  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      -9.746   4.874  13.047  1.00  0.00           H  
ATOM    595  HG3 LYS A 598     -11.208   5.419  13.908  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -11.738   3.115  14.465  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -10.304   2.549  13.604  1.00  0.00           H  
ATOM    598  HE2 LYS A 598      -9.863   2.572  15.982  1.00  0.00           H  
ATOM    599  HE3 LYS A 598      -8.909   3.832  15.207  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -11.446   4.231  16.706  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598      -9.901   4.644  17.232  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -10.575   5.461  15.934  1.00  0.00           H  
ATOM    603  N   PRO A 599     -12.977   2.101  10.613  1.00  0.00           N  
ATOM    604  CA  PRO A 599     -14.059   1.598   9.779  1.00  0.00           C  
ATOM    605  C   PRO A 599     -14.797   2.739   9.123  1.00  0.00           C  
ATOM    606  O   PRO A 599     -15.408   3.572   9.807  1.00  0.00           O  
ATOM    607  CB  PRO A 599     -14.983   0.871  10.760  1.00  0.00           C  
ATOM    608  CG  PRO A 599     -14.149   0.593  11.953  1.00  0.00           C  
ATOM    609  CD  PRO A 599     -13.104   1.655  12.004  1.00  0.00           C  
ATOM    610  HA  PRO A 599     -13.698   0.912   9.026  1.00  0.00           H  
ATOM    611  HB2 PRO A 599     -15.823   1.504  11.006  1.00  0.00           H  
ATOM    612  HB3 PRO A 599     -15.340  -0.043  10.309  1.00  0.00           H  
ATOM    613  HG2 PRO A 599     -14.761   0.630  12.842  1.00  0.00           H  
ATOM    614  HG3 PRO A 599     -13.689  -0.380  11.862  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -13.367   2.510  12.614  1.00  0.00           H  
ATOM    616  HD3 PRO A 599     -12.151   1.280  12.346  1.00  0.00           H  
ATOM    617  N   GLY A 600     -14.680   2.822   7.831  1.00  0.00           N  
ATOM    618  CA  GLY A 600     -15.314   3.879   7.118  1.00  0.00           C  
ATOM    619  C   GLY A 600     -14.313   4.680   6.345  1.00  0.00           C  
ATOM    620  O   GLY A 600     -14.621   5.245   5.303  1.00  0.00           O  
ATOM    621  H   GLY A 600     -14.133   2.153   7.359  1.00  0.00           H  
ATOM    622  HA2 GLY A 600     -16.081   3.495   6.461  1.00  0.00           H  
ATOM    623  HA3 GLY A 600     -15.750   4.528   7.864  1.00  0.00           H  
ATOM    624  N   PHE A 601     -13.100   4.700   6.833  1.00  0.00           N  
ATOM    625  CA  PHE A 601     -12.069   5.480   6.235  1.00  0.00           C  
ATOM    626  C   PHE A 601     -11.160   4.669   5.372  1.00  0.00           C  
ATOM    627  O   PHE A 601     -11.102   3.438   5.453  1.00  0.00           O  
ATOM    628  CB  PHE A 601     -11.238   6.181   7.283  1.00  0.00           C  
ATOM    629  CG  PHE A 601     -11.908   7.306   7.956  1.00  0.00           C  
ATOM    630  CD1 PHE A 601     -11.814   8.560   7.421  1.00  0.00           C  
ATOM    631  CD2 PHE A 601     -12.597   7.124   9.130  1.00  0.00           C  
ATOM    632  CE1 PHE A 601     -12.394   9.635   8.036  1.00  0.00           C  
ATOM    633  CE2 PHE A 601     -13.194   8.189   9.758  1.00  0.00           C  
ATOM    634  CZ  PHE A 601     -13.091   9.454   9.210  1.00  0.00           C  
ATOM    635  H   PHE A 601     -12.868   4.146   7.613  1.00  0.00           H  
ATOM    636  HA  PHE A 601     -12.536   6.245   5.633  1.00  0.00           H  
ATOM    637  HB2 PHE A 601     -10.960   5.466   8.043  1.00  0.00           H  
ATOM    638  HB3 PHE A 601     -10.339   6.556   6.815  1.00  0.00           H  
ATOM    639  HD1 PHE A 601     -11.281   8.675   6.488  1.00  0.00           H  
ATOM    640  HD2 PHE A 601     -12.671   6.130   9.544  1.00  0.00           H  
ATOM    641  HE1 PHE A 601     -12.291  10.611   7.586  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -13.734   8.029  10.681  1.00  0.00           H  
ATOM    643  HZ  PHE A 601     -13.551  10.299   9.702  1.00  0.00           H  
ATOM    644  N   THR A 602     -10.463   5.372   4.573  1.00  0.00           N  
ATOM    645  CA  THR A 602      -9.490   4.875   3.707  1.00  0.00           C  
ATOM    646  C   THR A 602      -8.139   5.504   4.040  1.00  0.00           C  
ATOM    647  O   THR A 602      -8.033   6.718   4.194  1.00  0.00           O  
ATOM    648  CB  THR A 602      -9.903   5.196   2.265  1.00  0.00           C  
ATOM    649  OG1 THR A 602     -11.036   4.399   1.883  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -8.777   5.003   1.300  1.00  0.00           C  
ATOM    651  H   THR A 602     -10.620   6.341   4.505  1.00  0.00           H  
ATOM    652  HA  THR A 602      -9.442   3.809   3.824  1.00  0.00           H  
ATOM    653  HB  THR A 602     -10.203   6.233   2.256  1.00  0.00           H  
ATOM    654  HG1 THR A 602     -10.906   3.538   2.307  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -8.445   3.976   1.330  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -9.112   5.243   0.302  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -7.958   5.652   1.572  1.00  0.00           H  
ATOM    658  N   ILE A 603      -7.133   4.685   4.177  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -5.813   5.178   4.450  1.00  0.00           C  
ATOM    660  C   ILE A 603      -5.139   5.626   3.145  1.00  0.00           C  
ATOM    661  O   ILE A 603      -5.163   4.899   2.121  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -4.923   4.131   5.177  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -3.525   4.715   5.405  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -4.866   2.816   4.405  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -2.554   3.772   6.051  1.00  0.00           C  
ATOM    666  H   ILE A 603      -7.283   3.719   4.065  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -5.922   6.045   5.086  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -5.355   3.895   6.138  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -3.119   5.037   4.459  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -3.617   5.583   6.043  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -4.441   2.997   3.429  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -4.244   2.110   4.935  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -5.868   2.426   4.296  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -2.433   2.892   5.438  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -1.600   4.263   6.173  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -2.935   3.484   7.020  1.00  0.00           H  
ATOM    677  N   VAL A 604      -4.597   6.811   3.162  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -3.884   7.350   2.032  1.00  0.00           C  
ATOM    679  C   VAL A 604      -2.512   7.805   2.491  1.00  0.00           C  
ATOM    680  O   VAL A 604      -2.383   8.477   3.527  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -4.663   8.521   1.351  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -3.861   9.130   0.204  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -6.002   8.025   0.831  1.00  0.00           C  
ATOM    684  H   VAL A 604      -4.664   7.352   3.982  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -3.754   6.547   1.320  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -4.850   9.289   2.088  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -3.663   8.372  -0.539  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -4.424   9.936  -0.243  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -2.924   9.509   0.584  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -6.582   7.632   1.653  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -6.538   8.843   0.373  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -5.839   7.247   0.099  1.00  0.00           H  
ATOM    693  N   GLY A 605      -1.503   7.400   1.765  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -0.151   7.743   2.100  1.00  0.00           C  
ATOM    695  C   GLY A 605       0.648   6.497   2.390  1.00  0.00           C  
ATOM    696  O   GLY A 605       0.279   5.414   1.912  1.00  0.00           O  
ATOM    697  H   GLY A 605      -1.663   6.834   0.977  1.00  0.00           H  
ATOM    698  HA2 GLY A 605       0.295   8.275   1.273  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -0.151   8.373   2.977  1.00  0.00           H  
ATOM    700  N   PRO A 606       1.734   6.600   3.165  1.00  0.00           N  
ATOM    701  CA  PRO A 606       2.562   5.445   3.517  1.00  0.00           C  
ATOM    702  C   PRO A 606       1.805   4.475   4.425  1.00  0.00           C  
ATOM    703  O   PRO A 606       1.496   4.789   5.575  1.00  0.00           O  
ATOM    704  CB  PRO A 606       3.751   6.057   4.259  1.00  0.00           C  
ATOM    705  CG  PRO A 606       3.263   7.375   4.754  1.00  0.00           C  
ATOM    706  CD  PRO A 606       2.240   7.850   3.766  1.00  0.00           C  
ATOM    707  HA  PRO A 606       2.900   4.921   2.635  1.00  0.00           H  
ATOM    708  HB2 PRO A 606       4.038   5.410   5.075  1.00  0.00           H  
ATOM    709  HB3 PRO A 606       4.581   6.178   3.579  1.00  0.00           H  
ATOM    710  HG2 PRO A 606       2.812   7.250   5.728  1.00  0.00           H  
ATOM    711  HG3 PRO A 606       4.084   8.074   4.809  1.00  0.00           H  
ATOM    712  HD2 PRO A 606       1.447   8.381   4.271  1.00  0.00           H  
ATOM    713  HD3 PRO A 606       2.700   8.476   3.017  1.00  0.00           H  
ATOM    714  N   ASN A 607       1.496   3.312   3.906  1.00  0.00           N  
ATOM    715  CA  ASN A 607       0.693   2.350   4.645  1.00  0.00           C  
ATOM    716  C   ASN A 607       1.560   1.470   5.530  1.00  0.00           C  
ATOM    717  O   ASN A 607       1.052   0.760   6.354  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -0.145   1.458   3.714  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -0.871   2.212   2.615  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -0.330   2.438   1.534  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -2.097   2.569   2.850  1.00  0.00           N  
ATOM    722  H   ASN A 607       1.800   3.107   2.994  1.00  0.00           H  
ATOM    723  HA  ASN A 607       0.021   2.911   5.278  1.00  0.00           H  
ATOM    724  HB2 ASN A 607       0.450   0.673   3.274  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -0.905   1.022   4.351  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -2.488   2.329   3.715  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -2.579   3.063   2.155  1.00  0.00           H  
ATOM    728  N   SER A 608       2.855   1.502   5.329  1.00  0.00           N  
ATOM    729  CA  SER A 608       3.788   0.727   6.126  1.00  0.00           C  
ATOM    730  C   SER A 608       5.104   1.474   6.290  1.00  0.00           C  
ATOM    731  O   SER A 608       5.907   1.558   5.356  1.00  0.00           O  
ATOM    732  CB  SER A 608       3.984  -0.664   5.495  1.00  0.00           C  
ATOM    733  OG  SER A 608       4.190  -0.589   4.087  1.00  0.00           O  
ATOM    734  H   SER A 608       3.208   2.059   4.600  1.00  0.00           H  
ATOM    735  HA  SER A 608       3.394   0.591   7.125  1.00  0.00           H  
ATOM    736  HB2 SER A 608       4.835  -1.150   5.947  1.00  0.00           H  
ATOM    737  HB3 SER A 608       3.097  -1.251   5.680  1.00  0.00           H  
ATOM    738  HG  SER A 608       4.096   0.331   3.796  1.00  0.00           H  
ATOM    739  N   VAL A 609       5.300   2.060   7.449  1.00  0.00           N  
ATOM    740  CA  VAL A 609       6.513   2.818   7.719  1.00  0.00           C  
ATOM    741  C   VAL A 609       7.515   1.957   8.461  1.00  0.00           C  
ATOM    742  O   VAL A 609       7.153   0.912   9.019  1.00  0.00           O  
ATOM    743  CB  VAL A 609       6.239   4.108   8.535  1.00  0.00           C  
ATOM    744  CG1 VAL A 609       5.245   5.006   7.814  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       5.753   3.786   9.940  1.00  0.00           C  
ATOM    746  H   VAL A 609       4.627   1.974   8.159  1.00  0.00           H  
ATOM    747  HA  VAL A 609       6.941   3.093   6.766  1.00  0.00           H  
ATOM    748  HB  VAL A 609       7.184   4.627   8.610  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       4.315   4.476   7.677  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       5.070   5.895   8.401  1.00  0.00           H  
ATOM    751 HG13 VAL A 609       5.645   5.286   6.851  1.00  0.00           H  
ATOM    752 HG21 VAL A 609       6.501   3.202  10.456  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       5.573   4.704  10.480  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       4.834   3.220   9.878  1.00  0.00           H  
ATOM    755  N   GLN A 610       8.756   2.366   8.451  1.00  0.00           N  
ATOM    756  CA  GLN A 610       9.802   1.644   9.129  1.00  0.00           C  
ATOM    757  C   GLN A 610      10.309   2.434  10.277  1.00  0.00           C  
ATOM    758  O   GLN A 610      10.217   3.669  10.291  1.00  0.00           O  
ATOM    759  CB  GLN A 610      11.019   1.383   8.231  1.00  0.00           C  
ATOM    760  CG  GLN A 610      10.910   0.273   7.224  1.00  0.00           C  
ATOM    761  CD  GLN A 610      10.000   0.565   6.030  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      10.449   1.075   5.012  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       8.731   0.270   6.145  1.00  0.00           N  
ATOM    764  H   GLN A 610       8.995   3.212   8.009  1.00  0.00           H  
ATOM    765  HA  GLN A 610       9.420   0.693   9.466  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      11.230   2.286   7.681  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      11.874   1.196   8.860  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      11.926   0.120   6.889  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      10.578  -0.600   7.762  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       8.414  -0.116   6.987  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       8.141   0.443   5.381  1.00  0.00           H  
ATOM    772  N   CYS A 611      10.825   1.757  11.251  1.00  0.00           N  
ATOM    773  CA  CYS A 611      11.575   2.456  12.225  1.00  0.00           C  
ATOM    774  C   CYS A 611      12.970   2.605  11.695  1.00  0.00           C  
ATOM    775  O   CYS A 611      13.551   1.638  11.197  1.00  0.00           O  
ATOM    776  CB  CYS A 611      11.666   1.785  13.583  1.00  0.00           C  
ATOM    777  SG  CYS A 611      12.721   2.756  14.702  1.00  0.00           S  
ATOM    778  H   CYS A 611      10.665   0.787  11.291  1.00  0.00           H  
ATOM    779  HA  CYS A 611      11.116   3.426  12.324  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      10.726   1.595  14.072  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      12.138   0.824  13.468  1.00  0.00           H  
ATOM    782  N   TYR A 612      13.482   3.775  11.742  1.00  0.00           N  
ATOM    783  CA  TYR A 612      14.827   4.026  11.360  1.00  0.00           C  
ATOM    784  C   TYR A 612      15.589   4.461  12.590  1.00  0.00           C  
ATOM    785  O   TYR A 612      14.976   4.755  13.609  1.00  0.00           O  
ATOM    786  CB  TYR A 612      14.877   5.101  10.287  1.00  0.00           C  
ATOM    787  CG  TYR A 612      14.346   4.627   8.952  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      15.169   3.948   8.064  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      13.033   4.840   8.586  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      14.694   3.497   6.853  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      12.553   4.393   7.375  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      13.384   3.723   6.513  1.00  0.00           C  
ATOM    793  OH  TYR A 612      12.897   3.273   5.302  1.00  0.00           O  
ATOM    794  H   TYR A 612      12.956   4.542  12.067  1.00  0.00           H  
ATOM    795  HA  TYR A 612      15.199   3.093  10.958  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      14.265   5.921  10.640  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      15.894   5.445  10.162  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      16.199   3.774   8.336  1.00  0.00           H  
ATOM    799  HD2 TYR A 612      12.379   5.369   9.263  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      15.350   2.971   6.176  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      11.520   4.565   7.111  1.00  0.00           H  
ATOM    802  HH  TYR A 612      13.178   2.353   5.190  1.00  0.00           H  
ATOM    803  N   HIS A 613      16.906   4.557  12.497  1.00  0.00           N  
ATOM    804  CA  HIS A 613      17.743   4.916  13.667  1.00  0.00           C  
ATOM    805  C   HIS A 613      17.457   6.342  14.173  1.00  0.00           C  
ATOM    806  O   HIS A 613      17.862   6.716  15.262  1.00  0.00           O  
ATOM    807  CB  HIS A 613      19.265   4.726  13.397  1.00  0.00           C  
ATOM    808  CG  HIS A 613      19.897   5.699  12.423  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      20.666   6.766  12.822  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      19.892   5.740  11.074  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      21.095   7.418  11.763  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      20.638   6.812  10.693  1.00  0.00           N  
ATOM    813  H   HIS A 613      17.316   4.348  11.622  1.00  0.00           H  
ATOM    814  HA  HIS A 613      17.448   4.234  14.453  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      19.793   4.832  14.332  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      19.425   3.725  13.023  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      20.888   6.992  13.761  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      19.389   5.046  10.416  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      21.720   8.300  11.769  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      21.078   6.851   9.805  1.00  0.00           H  
ATOM    821  N   PHE A 614      16.769   7.115  13.368  1.00  0.00           N  
ATOM    822  CA  PHE A 614      16.411   8.473  13.718  1.00  0.00           C  
ATOM    823  C   PHE A 614      14.921   8.597  14.051  1.00  0.00           C  
ATOM    824  O   PHE A 614      14.424   9.688  14.364  1.00  0.00           O  
ATOM    825  CB  PHE A 614      16.821   9.444  12.610  1.00  0.00           C  
ATOM    826  CG  PHE A 614      16.360   9.045  11.244  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      17.211   8.372  10.394  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      15.087   9.337  10.816  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      16.805   8.005   9.144  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      14.671   8.971   9.567  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      15.531   8.302   8.724  1.00  0.00           C  
ATOM    832  H   PHE A 614      16.477   6.753  12.507  1.00  0.00           H  
ATOM    833  HA  PHE A 614      16.975   8.713  14.604  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      16.404  10.416  12.824  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      17.898   9.518  12.591  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      18.212   8.136  10.723  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      14.416   9.860  11.480  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      17.492   7.477   8.502  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      13.667   9.210   9.255  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      15.205   8.011   7.737  1.00  0.00           H  
ATOM    841  N   GLY A 615      14.214   7.490  13.976  1.00  0.00           N  
ATOM    842  CA  GLY A 615      12.814   7.497  14.298  1.00  0.00           C  
ATOM    843  C   GLY A 615      11.973   6.802  13.268  1.00  0.00           C  
ATOM    844  O   GLY A 615      12.494   6.247  12.308  1.00  0.00           O  
ATOM    845  H   GLY A 615      14.633   6.642  13.711  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      12.686   6.976  15.233  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      12.481   8.519  14.395  1.00  0.00           H  
ATOM    848  N   LEU A 616      10.680   6.838  13.463  1.00  0.00           N  
ATOM    849  CA  LEU A 616       9.734   6.203  12.563  1.00  0.00           C  
ATOM    850  C   LEU A 616       9.635   7.045  11.292  1.00  0.00           C  
ATOM    851  O   LEU A 616       9.405   8.262  11.369  1.00  0.00           O  
ATOM    852  CB  LEU A 616       8.321   6.081  13.214  1.00  0.00           C  
ATOM    853  CG  LEU A 616       8.162   5.103  14.404  1.00  0.00           C  
ATOM    854  CD1 LEU A 616       8.538   3.695  14.004  1.00  0.00           C  
ATOM    855  CD2 LEU A 616       8.977   5.551  15.590  1.00  0.00           C  
ATOM    856  H   LEU A 616      10.342   7.337  14.237  1.00  0.00           H  
ATOM    857  HA  LEU A 616      10.127   5.208  12.392  1.00  0.00           H  
ATOM    858  HB2 LEU A 616       8.035   7.064  13.560  1.00  0.00           H  
ATOM    859  HB3 LEU A 616       7.628   5.782  12.441  1.00  0.00           H  
ATOM    860  HG  LEU A 616       7.125   5.062  14.710  1.00  0.00           H  
ATOM    861 HD11 LEU A 616       9.573   3.669  13.696  1.00  0.00           H  
ATOM    862 HD12 LEU A 616       8.395   3.030  14.844  1.00  0.00           H  
ATOM    863 HD13 LEU A 616       7.912   3.380  13.183  1.00  0.00           H  
ATOM    864 HD21 LEU A 616       8.646   6.530  15.906  1.00  0.00           H  
ATOM    865 HD22 LEU A 616       8.849   4.849  16.401  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      10.021   5.597  15.317  1.00  0.00           H  
ATOM    867  N   SER A 617       9.862   6.454  10.152  1.00  0.00           N  
ATOM    868  CA  SER A 617       9.796   7.182   8.903  1.00  0.00           C  
ATOM    869  C   SER A 617       9.294   6.296   7.756  1.00  0.00           C  
ATOM    870  O   SER A 617       9.547   5.083   7.740  1.00  0.00           O  
ATOM    871  CB  SER A 617      11.148   7.832   8.572  1.00  0.00           C  
ATOM    872  OG  SER A 617      11.492   8.797   9.564  1.00  0.00           O  
ATOM    873  H   SER A 617      10.061   5.489  10.116  1.00  0.00           H  
ATOM    874  HA  SER A 617       9.070   7.969   9.045  1.00  0.00           H  
ATOM    875  HB2 SER A 617      11.916   7.074   8.539  1.00  0.00           H  
ATOM    876  HB3 SER A 617      11.085   8.325   7.613  1.00  0.00           H  
ATOM    877  HG  SER A 617      11.034   8.509  10.365  1.00  0.00           H  
ATOM    878  N   PRO A 618       8.518   6.868   6.802  1.00  0.00           N  
ATOM    879  CA  PRO A 618       8.087   8.290   6.830  1.00  0.00           C  
ATOM    880  C   PRO A 618       7.056   8.571   7.949  1.00  0.00           C  
ATOM    881  O   PRO A 618       6.845   7.731   8.827  1.00  0.00           O  
ATOM    882  CB  PRO A 618       7.463   8.488   5.445  1.00  0.00           C  
ATOM    883  CG  PRO A 618       7.034   7.132   5.015  1.00  0.00           C  
ATOM    884  CD  PRO A 618       8.005   6.163   5.618  1.00  0.00           C  
ATOM    885  HA  PRO A 618       8.934   8.949   6.956  1.00  0.00           H  
ATOM    886  HB2 PRO A 618       6.623   9.162   5.523  1.00  0.00           H  
ATOM    887  HB3 PRO A 618       8.201   8.899   4.773  1.00  0.00           H  
ATOM    888  HG2 PRO A 618       6.038   6.931   5.380  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       7.058   7.067   3.938  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       7.501   5.254   5.909  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       8.805   5.950   4.925  1.00  0.00           H  
ATOM    892  N   ASP A 619       6.433   9.734   7.930  1.00  0.00           N  
ATOM    893  CA  ASP A 619       5.489  10.060   8.988  1.00  0.00           C  
ATOM    894  C   ASP A 619       4.153   9.392   8.719  1.00  0.00           C  
ATOM    895  O   ASP A 619       3.986   8.711   7.698  1.00  0.00           O  
ATOM    896  CB  ASP A 619       5.334  11.578   9.222  1.00  0.00           C  
ATOM    897  CG  ASP A 619       4.408  12.290   8.268  1.00  0.00           C  
ATOM    898  OD1 ASP A 619       3.286  12.639   8.677  1.00  0.00           O  
ATOM    899  OD2 ASP A 619       4.804  12.571   7.113  1.00  0.00           O  
ATOM    900  H   ASP A 619       6.594  10.360   7.189  1.00  0.00           H  
ATOM    901  HA  ASP A 619       5.886   9.602   9.882  1.00  0.00           H  
ATOM    902  HB2 ASP A 619       4.951  11.736  10.219  1.00  0.00           H  
ATOM    903  HB3 ASP A 619       6.312  12.033   9.155  1.00  0.00           H  
ATOM    904  N   LEU A 620       3.209   9.619   9.577  1.00  0.00           N  
ATOM    905  CA  LEU A 620       1.981   8.873   9.559  1.00  0.00           C  
ATOM    906  C   LEU A 620       1.049   9.307   8.424  1.00  0.00           C  
ATOM    907  O   LEU A 620       0.952  10.498   8.095  1.00  0.00           O  
ATOM    908  CB  LEU A 620       1.245   8.939  10.921  1.00  0.00           C  
ATOM    909  CG  LEU A 620       2.042   8.585  12.199  1.00  0.00           C  
ATOM    910  CD1 LEU A 620       2.856   7.321  12.022  1.00  0.00           C  
ATOM    911  CD2 LEU A 620       2.906   9.746  12.685  1.00  0.00           C  
ATOM    912  H   LEU A 620       3.316  10.347  10.221  1.00  0.00           H  
ATOM    913  HA  LEU A 620       2.254   7.843   9.382  1.00  0.00           H  
ATOM    914  HB2 LEU A 620       0.862   9.937  11.040  1.00  0.00           H  
ATOM    915  HB3 LEU A 620       0.399   8.270  10.861  1.00  0.00           H  
ATOM    916  HG  LEU A 620       1.317   8.365  12.969  1.00  0.00           H  
ATOM    917 HD11 LEU A 620       3.562   7.460  11.216  1.00  0.00           H  
ATOM    918 HD12 LEU A 620       3.393   7.098  12.932  1.00  0.00           H  
ATOM    919 HD13 LEU A 620       2.196   6.499  11.786  1.00  0.00           H  
ATOM    920 HD21 LEU A 620       2.284  10.618  12.823  1.00  0.00           H  
ATOM    921 HD22 LEU A 620       3.368   9.487  13.626  1.00  0.00           H  
ATOM    922 HD23 LEU A 620       3.674   9.968  11.960  1.00  0.00           H  
ATOM    923  N   PRO A 621       0.382   8.332   7.807  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -0.606   8.548   6.742  1.00  0.00           C  
ATOM    925  C   PRO A 621      -1.872   9.240   7.250  1.00  0.00           C  
ATOM    926  O   PRO A 621      -2.045   9.460   8.465  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -0.960   7.127   6.307  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -0.630   6.293   7.476  1.00  0.00           C  
ATOM    929  CD  PRO A 621       0.569   6.912   8.078  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -0.196   9.092   5.904  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -2.020   7.060   6.113  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -0.388   6.838   5.438  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -1.450   6.299   8.178  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -0.412   5.283   7.159  1.00  0.00           H  
ATOM    935  HD2 PRO A 621       0.590   6.730   9.142  1.00  0.00           H  
ATOM    936  HD3 PRO A 621       1.468   6.544   7.606  1.00  0.00           H  
ATOM    937  N   ILE A 622      -2.753   9.547   6.340  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -3.985  10.227   6.657  1.00  0.00           C  
ATOM    939  C   ILE A 622      -5.179   9.318   6.396  1.00  0.00           C  
ATOM    940  O   ILE A 622      -5.041   8.231   5.801  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -4.178  11.501   5.805  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -4.231  11.121   4.319  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -3.061  12.507   6.077  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -4.726  12.218   3.415  1.00  0.00           C  
ATOM    945  H   ILE A 622      -2.579   9.283   5.411  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -3.966  10.511   7.699  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -5.119  11.951   6.082  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -3.234  10.856   3.998  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -4.876  10.259   4.222  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -2.110  12.061   5.825  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -3.216  13.389   5.473  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -3.067  12.783   7.121  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -4.088  13.084   3.514  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -4.725  11.872   2.392  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      -5.734  12.474   3.706  1.00  0.00           H  
ATOM    956  N   CYS A 623      -6.333   9.799   6.775  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -7.568   9.096   6.617  1.00  0.00           C  
ATOM    958  C   CYS A 623      -8.517   9.853   5.706  1.00  0.00           C  
ATOM    959  O   CYS A 623      -8.936  10.965   6.008  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -8.189   8.864   7.979  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -7.210   7.732   9.004  1.00  0.00           S  
ATOM    962  H   CYS A 623      -6.367  10.686   7.190  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -7.369   8.130   6.179  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      -8.235   9.820   8.480  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      -9.184   8.456   7.879  1.00  0.00           H  
ATOM    966  N   LYS A 624      -8.817   9.255   4.587  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -9.751   9.782   3.629  1.00  0.00           C  
ATOM    968  C   LYS A 624     -10.984   8.983   3.746  1.00  0.00           C  
ATOM    969  O   LYS A 624     -10.931   7.790   3.588  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -9.195   9.628   2.225  1.00  0.00           C  
ATOM    971  CG  LYS A 624      -8.103  10.613   1.908  1.00  0.00           C  
ATOM    972  CD  LYS A 624      -8.652  11.994   1.599  1.00  0.00           C  
ATOM    973  CE  LYS A 624      -9.444  12.006   0.287  1.00  0.00           C  
ATOM    974  NZ  LYS A 624      -8.604  11.710  -0.893  1.00  0.00           N  
ATOM    975  H   LYS A 624      -8.425   8.367   4.399  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -9.923  10.828   3.822  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -8.798   8.630   2.112  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      -9.997   9.772   1.516  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      -7.456  10.681   2.768  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -7.570  10.237   1.055  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      -9.302  12.299   2.406  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      -7.824  12.685   1.518  1.00  0.00           H  
ATOM    983  HE2 LYS A 624     -10.189  11.224   0.339  1.00  0.00           H  
ATOM    984  HE3 LYS A 624      -9.921  12.965   0.157  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      -7.740  12.296  -0.931  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624      -8.308  10.710  -0.981  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624      -9.137  11.937  -1.760  1.00  0.00           H  
ATOM    988  N   GLU A 625     -12.083   9.583   4.056  1.00  0.00           N  
ATOM    989  CA  GLU A 625     -13.283   8.791   4.183  1.00  0.00           C  
ATOM    990  C   GLU A 625     -13.838   8.559   2.792  1.00  0.00           C  
ATOM    991  O   GLU A 625     -14.439   7.527   2.495  1.00  0.00           O  
ATOM    992  CB  GLU A 625     -14.321   9.456   5.072  1.00  0.00           C  
ATOM    993  CG  GLU A 625     -15.341   8.466   5.581  1.00  0.00           C  
ATOM    994  CD  GLU A 625     -16.510   9.105   6.254  1.00  0.00           C  
ATOM    995  OE1 GLU A 625     -17.479   9.459   5.561  1.00  0.00           O  
ATOM    996  OE2 GLU A 625     -16.497   9.255   7.490  1.00  0.00           O  
ATOM    997  H   GLU A 625     -12.104  10.560   4.173  1.00  0.00           H  
ATOM    998  HA  GLU A 625     -12.995   7.836   4.597  1.00  0.00           H  
ATOM    999  HB2 GLU A 625     -13.824   9.909   5.918  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625     -14.839  10.219   4.511  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625     -15.664   7.852   4.758  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625     -14.839   7.830   6.296  1.00  0.00           H  
ATOM   1003  N   GLN A 626     -13.587   9.512   1.937  1.00  0.00           N  
ATOM   1004  CA  GLN A 626     -13.988   9.425   0.575  1.00  0.00           C  
ATOM   1005  C   GLN A 626     -12.774   9.291  -0.283  1.00  0.00           C  
ATOM   1006  O   GLN A 626     -11.909  10.169  -0.296  1.00  0.00           O  
ATOM   1007  CB  GLN A 626     -14.811  10.626   0.162  1.00  0.00           C  
ATOM   1008  CG  GLN A 626     -16.117  10.698   0.896  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -16.999  11.805   0.427  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -16.538  12.861  -0.015  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -18.261  11.573   0.495  1.00  0.00           N  
ATOM   1012  H   GLN A 626     -13.077  10.294   2.238  1.00  0.00           H  
ATOM   1013  HA  GLN A 626     -14.598   8.538   0.477  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626     -14.250  11.527   0.364  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626     -15.019  10.566  -0.897  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626     -16.644   9.765   0.761  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626     -15.912  10.841   1.947  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -18.518  10.690   0.845  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -18.912  12.247   0.200  1.00  0.00           H  
ATOM   1020  N   VAL A 627     -12.682   8.194  -0.950  1.00  0.00           N  
ATOM   1021  CA  VAL A 627     -11.575   7.923  -1.807  1.00  0.00           C  
ATOM   1022  C   VAL A 627     -12.123   7.609  -3.204  1.00  0.00           C  
ATOM   1023  O   VAL A 627     -13.303   7.237  -3.339  1.00  0.00           O  
ATOM   1024  CB  VAL A 627     -10.737   6.718  -1.273  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627     -11.450   5.401  -1.428  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -9.379   6.709  -1.897  1.00  0.00           C  
ATOM   1027  H   VAL A 627     -13.406   7.533  -0.880  1.00  0.00           H  
ATOM   1028  HA  VAL A 627     -10.950   8.803  -1.852  1.00  0.00           H  
ATOM   1029  HB  VAL A 627     -10.598   6.766  -0.204  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627     -11.671   5.230  -2.471  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627     -10.810   4.613  -1.060  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627     -12.367   5.426  -0.858  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -8.907   7.647  -1.640  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -8.803   5.885  -1.501  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -9.472   6.631  -2.970  1.00  0.00           H  
ATOM   1036  N   GLN A 628     -11.313   7.748  -4.221  1.00  0.00           N  
ATOM   1037  CA  GLN A 628     -11.744   7.441  -5.553  1.00  0.00           C  
ATOM   1038  C   GLN A 628     -11.460   5.991  -5.843  1.00  0.00           C  
ATOM   1039  O   GLN A 628     -10.645   5.358  -5.160  1.00  0.00           O  
ATOM   1040  CB  GLN A 628     -11.099   8.374  -6.593  1.00  0.00           C  
ATOM   1041  CG  GLN A 628     -11.681   9.778  -6.599  1.00  0.00           C  
ATOM   1042  CD  GLN A 628     -13.162   9.781  -6.936  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628     -13.653   8.908  -7.660  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628     -13.884  10.741  -6.433  1.00  0.00           N  
ATOM   1045  H   GLN A 628     -10.367   7.999  -4.104  1.00  0.00           H  
ATOM   1046  HA  GLN A 628     -12.816   7.580  -5.571  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628     -10.051   8.458  -6.349  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628     -11.177   7.961  -7.587  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628     -11.544  10.220  -5.624  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628     -11.157  10.367  -7.339  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628     -13.450  11.419  -5.870  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628     -14.844  10.776  -6.632  1.00  0.00           H  
ATOM   1053  N   SER A 629     -12.133   5.455  -6.815  1.00  0.00           N  
ATOM   1054  CA  SER A 629     -11.998   4.069  -7.132  1.00  0.00           C  
ATOM   1055  C   SER A 629     -11.100   3.858  -8.338  1.00  0.00           C  
ATOM   1056  O   SER A 629     -10.847   2.713  -8.740  1.00  0.00           O  
ATOM   1057  CB  SER A 629     -13.370   3.459  -7.341  1.00  0.00           C  
ATOM   1058  OG  SER A 629     -14.160   3.585  -6.157  1.00  0.00           O  
ATOM   1059  H   SER A 629     -12.741   6.002  -7.360  1.00  0.00           H  
ATOM   1060  HA  SER A 629     -11.538   3.592  -6.281  1.00  0.00           H  
ATOM   1061  HB2 SER A 629     -13.865   3.973  -8.151  1.00  0.00           H  
ATOM   1062  HB3 SER A 629     -13.268   2.411  -7.581  1.00  0.00           H  
ATOM   1063  HG  SER A 629     -14.731   4.362  -6.305  1.00  0.00           H  
ATOM   1064  N   CYS A 630     -10.658   4.973  -8.921  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      -9.726   5.000 -10.048  1.00  0.00           C  
ATOM   1066  C   CYS A 630     -10.342   4.481 -11.343  1.00  0.00           C  
ATOM   1067  O   CYS A 630      -9.634   4.294 -12.342  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      -8.427   4.269  -9.706  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -7.495   5.032  -8.344  1.00  0.00           S  
ATOM   1070  H   CYS A 630     -10.987   5.828  -8.573  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      -9.486   6.039 -10.219  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -8.657   3.254  -9.415  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      -7.789   4.252 -10.577  1.00  0.00           H  
ATOM   1074  N   GLY A 631     -11.668   4.330 -11.335  1.00  0.00           N  
ATOM   1075  CA  GLY A 631     -12.398   3.845 -12.487  1.00  0.00           C  
ATOM   1076  C   GLY A 631     -11.854   2.531 -13.003  1.00  0.00           C  
ATOM   1077  O   GLY A 631     -11.578   1.618 -12.210  1.00  0.00           O  
ATOM   1078  H   GLY A 631     -12.144   4.569 -10.514  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631     -13.439   3.716 -12.232  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631     -12.328   4.580 -13.274  1.00  0.00           H  
ATOM   1081  N   PRO A 632     -11.721   2.397 -14.321  1.00  0.00           N  
ATOM   1082  CA  PRO A 632     -11.091   1.247 -14.932  1.00  0.00           C  
ATOM   1083  C   PRO A 632      -9.553   1.392 -14.914  1.00  0.00           C  
ATOM   1084  O   PRO A 632      -9.020   2.514 -14.905  1.00  0.00           O  
ATOM   1085  CB  PRO A 632     -11.619   1.272 -16.371  1.00  0.00           C  
ATOM   1086  CG  PRO A 632     -11.916   2.706 -16.651  1.00  0.00           C  
ATOM   1087  CD  PRO A 632     -12.215   3.362 -15.327  1.00  0.00           C  
ATOM   1088  HA  PRO A 632     -11.372   0.325 -14.444  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632     -10.851   0.895 -17.031  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632     -12.501   0.654 -16.451  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632     -11.056   3.171 -17.109  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632     -12.772   2.778 -17.307  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632     -11.696   4.304 -15.230  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632     -13.279   3.510 -15.216  1.00  0.00           H  
ATOM   1095  N   PRO A 633      -8.827   0.282 -14.876  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      -7.362   0.294 -14.857  1.00  0.00           C  
ATOM   1097  C   PRO A 633      -6.751   0.635 -16.224  1.00  0.00           C  
ATOM   1098  O   PRO A 633      -7.448   0.613 -17.255  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      -7.017  -1.140 -14.484  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      -8.159  -1.941 -14.983  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      -9.367  -1.083 -14.833  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      -6.967   0.969 -14.112  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      -6.091  -1.426 -14.962  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      -6.918  -1.224 -13.411  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      -8.023  -2.185 -16.024  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      -8.255  -2.840 -14.392  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633     -10.053  -1.250 -15.651  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      -9.853  -1.273 -13.887  1.00  0.00           H  
ATOM   1109  N   PRO A 634      -5.460   0.999 -16.244  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      -4.726   1.239 -17.484  1.00  0.00           C  
ATOM   1111  C   PRO A 634      -4.410  -0.079 -18.220  1.00  0.00           C  
ATOM   1112  O   PRO A 634      -4.739  -1.188 -17.734  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      -3.423   1.897 -17.005  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      -3.242   1.418 -15.616  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      -4.618   1.249 -15.052  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      -5.258   1.908 -18.145  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      -2.605   1.583 -17.635  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      -3.514   2.971 -17.033  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      -2.724   0.470 -15.620  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      -2.689   2.148 -15.044  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      -4.651   0.408 -14.375  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      -4.930   2.152 -14.548  1.00  0.00           H  
ATOM   1123  N   GLU A 635      -3.792   0.035 -19.367  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      -3.412  -1.121 -20.142  1.00  0.00           C  
ATOM   1125  C   GLU A 635      -1.994  -1.535 -19.787  1.00  0.00           C  
ATOM   1126  O   GLU A 635      -1.190  -0.711 -19.357  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      -3.476  -0.817 -21.640  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      -2.497   0.264 -22.086  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      -2.496   0.474 -23.564  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      -3.392   1.168 -24.081  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      -1.607  -0.059 -24.249  1.00  0.00           O  
ATOM   1132  H   GLU A 635      -3.579   0.937 -19.702  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      -4.091  -1.930 -19.918  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      -3.259  -1.720 -22.191  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      -4.475  -0.488 -21.886  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      -2.737   1.192 -21.592  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635      -1.506  -0.041 -21.782  1.00  0.00           H  
ATOM   1138  N   LEU A 636      -1.693  -2.789 -19.978  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      -0.359  -3.294 -19.779  1.00  0.00           C  
ATOM   1140  C   LEU A 636       0.338  -3.140 -21.114  1.00  0.00           C  
ATOM   1141  O   LEU A 636      -0.308  -3.361 -22.138  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      -0.428  -4.774 -19.388  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       0.877  -5.458 -18.991  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       1.624  -4.651 -17.944  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       0.560  -6.806 -18.430  1.00  0.00           C  
ATOM   1146  H   LEU A 636      -2.387  -3.389 -20.313  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       0.141  -2.727 -19.005  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      -1.158  -4.940 -18.612  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      -0.795  -5.294 -20.261  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       1.498  -5.610 -19.861  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       1.009  -4.544 -17.063  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       2.539  -5.163 -17.681  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       1.858  -3.674 -18.341  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       0.029  -7.399 -19.157  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       1.474  -7.308 -18.150  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      -0.062  -6.672 -17.559  1.00  0.00           H  
ATOM   1157  N   LEU A 637       1.622  -2.763 -21.119  1.00  0.00           N  
ATOM   1158  CA  LEU A 637       2.357  -2.503 -22.372  1.00  0.00           C  
ATOM   1159  C   LEU A 637       2.168  -3.552 -23.467  1.00  0.00           C  
ATOM   1160  O   LEU A 637       1.996  -3.220 -24.637  1.00  0.00           O  
ATOM   1161  CB  LEU A 637       3.834  -2.131 -22.157  1.00  0.00           C  
ATOM   1162  CG  LEU A 637       4.839  -3.112 -21.556  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637       4.444  -3.707 -20.217  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637       5.371  -4.143 -22.537  1.00  0.00           C  
ATOM   1165  H   LEU A 637       2.077  -2.589 -20.264  1.00  0.00           H  
ATOM   1166  HA  LEU A 637       1.882  -1.611 -22.742  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637       4.228  -1.857 -23.124  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637       3.838  -1.236 -21.551  1.00  0.00           H  
ATOM   1169  HG  LEU A 637       5.618  -2.397 -21.382  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637       3.511  -4.240 -20.322  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637       5.214  -4.387 -19.885  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637       4.326  -2.916 -19.491  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637       5.870  -3.642 -23.354  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637       6.071  -4.791 -22.030  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637       4.549  -4.730 -22.921  1.00  0.00           H  
ATOM   1176  N   ASN A 638       2.176  -4.808 -23.091  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       1.933  -5.874 -24.053  1.00  0.00           C  
ATOM   1178  C   ASN A 638       0.873  -6.842 -23.593  1.00  0.00           C  
ATOM   1179  O   ASN A 638       0.295  -7.549 -24.393  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       3.226  -6.594 -24.455  1.00  0.00           C  
ATOM   1181  CG  ASN A 638       3.777  -6.088 -25.781  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638       3.466  -6.636 -26.833  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638       4.571  -5.048 -25.758  1.00  0.00           N  
ATOM   1184  H   ASN A 638       2.368  -5.005 -22.153  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       1.531  -5.398 -24.936  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638       3.972  -6.432 -23.691  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       3.030  -7.652 -24.545  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638       4.798  -4.626 -24.904  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638       4.901  -4.703 -26.618  1.00  0.00           H  
ATOM   1190  N   GLY A 639       0.591  -6.843 -22.315  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      -0.395  -7.749 -21.779  1.00  0.00           C  
ATOM   1192  C   GLY A 639      -1.728  -7.069 -21.572  1.00  0.00           C  
ATOM   1193  O   GLY A 639      -2.113  -6.202 -22.362  1.00  0.00           O  
ATOM   1194  H   GLY A 639       1.036  -6.204 -21.729  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      -0.489  -8.614 -22.415  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      -0.037  -8.075 -20.817  1.00  0.00           H  
ATOM   1197  N   ASN A 640      -2.419  -7.432 -20.499  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      -3.675  -6.830 -20.140  1.00  0.00           C  
ATOM   1199  C   ASN A 640      -4.001  -7.194 -18.714  1.00  0.00           C  
ATOM   1200  O   ASN A 640      -3.202  -7.839 -18.041  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      -4.793  -7.331 -21.026  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      -5.534  -6.185 -21.673  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      -5.224  -5.758 -22.778  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      -6.485  -5.661 -20.963  1.00  0.00           N  
ATOM   1205  H   ASN A 640      -2.109  -8.144 -19.896  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      -3.591  -5.758 -20.239  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      -4.396  -8.035 -21.738  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      -5.488  -7.867 -20.396  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      -6.635  -6.056 -20.084  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      -7.003  -4.904 -21.330  1.00  0.00           H  
ATOM   1211  N   VAL A 641      -5.147  -6.768 -18.255  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      -5.635  -7.105 -16.935  1.00  0.00           C  
ATOM   1213  C   VAL A 641      -6.340  -8.476 -17.011  1.00  0.00           C  
ATOM   1214  O   VAL A 641      -7.150  -8.706 -17.920  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      -6.664  -6.034 -16.443  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      -7.114  -6.273 -15.015  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      -6.130  -4.624 -16.608  1.00  0.00           C  
ATOM   1218  H   VAL A 641      -5.696  -6.182 -18.808  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      -4.783  -7.137 -16.272  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      -7.538  -6.130 -17.069  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      -6.256  -6.266 -14.361  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      -7.800  -5.494 -14.718  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      -7.606  -7.232 -14.951  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      -5.923  -4.438 -17.652  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      -6.866  -3.916 -16.256  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      -5.222  -4.514 -16.033  1.00  0.00           H  
ATOM   1227  N   LYS A 642      -6.026  -9.368 -16.085  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      -6.641 -10.715 -16.037  1.00  0.00           C  
ATOM   1229  C   LYS A 642      -7.923 -10.672 -15.218  1.00  0.00           C  
ATOM   1230  O   LYS A 642      -8.757 -11.574 -15.274  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      -5.659 -11.740 -15.436  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      -5.058 -11.256 -14.143  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      -4.104 -12.233 -13.479  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      -4.816 -13.439 -12.901  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      -3.916 -14.203 -12.008  1.00  0.00           N  
ATOM   1236  H   LYS A 642      -5.373  -9.113 -15.394  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      -6.883 -11.001 -17.049  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      -6.183 -12.666 -15.246  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      -4.859 -11.918 -16.139  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      -4.514 -10.351 -14.369  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      -5.862 -11.014 -13.463  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      -3.390 -12.575 -14.214  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      -3.580 -11.719 -12.687  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      -5.680 -13.093 -12.352  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      -5.143 -14.073 -13.712  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      -3.020 -14.434 -12.491  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      -3.663 -13.600 -11.192  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      -4.345 -15.081 -11.646  1.00  0.00           H  
ATOM   1249  N   GLU A 643      -8.058  -9.622 -14.459  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      -9.225  -9.402 -13.653  1.00  0.00           C  
ATOM   1251  C   GLU A 643     -10.330  -8.803 -14.508  1.00  0.00           C  
ATOM   1252  O   GLU A 643     -10.079  -8.365 -15.646  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      -8.882  -8.476 -12.488  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      -7.893  -9.077 -11.512  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      -8.458 -10.253 -10.752  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      -8.631 -11.330 -11.335  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      -8.717 -10.108  -9.534  1.00  0.00           O  
ATOM   1258  H   GLU A 643      -7.338  -8.961 -14.449  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      -9.516 -10.366 -13.261  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      -8.443  -7.575 -12.890  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      -9.786  -8.230 -11.952  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      -7.030  -9.414 -12.068  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      -7.590  -8.317 -10.806  1.00  0.00           H  
ATOM   1264  N   LYS A 644     -11.530  -8.817 -14.007  1.00  0.00           N  
ATOM   1265  CA  LYS A 644     -12.643  -8.227 -14.702  1.00  0.00           C  
ATOM   1266  C   LYS A 644     -12.601  -6.729 -14.531  1.00  0.00           C  
ATOM   1267  O   LYS A 644     -12.778  -6.228 -13.415  1.00  0.00           O  
ATOM   1268  CB  LYS A 644     -13.975  -8.777 -14.174  1.00  0.00           C  
ATOM   1269  CG  LYS A 644     -15.205  -8.054 -14.717  1.00  0.00           C  
ATOM   1270  CD  LYS A 644     -15.340  -8.202 -16.226  1.00  0.00           C  
ATOM   1271  CE  LYS A 644     -16.545  -7.433 -16.752  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644     -17.804  -7.866 -16.109  1.00  0.00           N  
ATOM   1273  H   LYS A 644     -11.689  -9.229 -13.125  1.00  0.00           H  
ATOM   1274  HA  LYS A 644     -12.554  -8.468 -15.751  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644     -14.049  -9.821 -14.443  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644     -13.981  -8.694 -13.098  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644     -16.090  -8.447 -14.241  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644     -15.098  -7.005 -14.476  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644     -14.446  -7.822 -16.696  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644     -15.458  -9.248 -16.468  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644     -16.398  -6.381 -16.559  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644     -16.621  -7.595 -17.818  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644     -17.916  -8.903 -16.158  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644     -17.828  -7.582 -15.105  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644     -18.635  -7.425 -16.561  1.00  0.00           H  
ATOM   1286  N   THR A 645     -12.329  -6.027 -15.609  1.00  0.00           N  
ATOM   1287  CA  THR A 645     -12.290  -4.590 -15.584  1.00  0.00           C  
ATOM   1288  C   THR A 645     -13.660  -4.000 -15.276  1.00  0.00           C  
ATOM   1289  O   THR A 645     -14.634  -4.214 -16.003  1.00  0.00           O  
ATOM   1290  CB  THR A 645     -11.726  -3.997 -16.895  1.00  0.00           C  
ATOM   1291  OG1 THR A 645     -12.382  -4.575 -18.036  1.00  0.00           O  
ATOM   1292  CG2 THR A 645     -10.228  -4.220 -17.000  1.00  0.00           C  
ATOM   1293  H   THR A 645     -12.137  -6.500 -16.450  1.00  0.00           H  
ATOM   1294  HA  THR A 645     -11.626  -4.315 -14.777  1.00  0.00           H  
ATOM   1295  HB  THR A 645     -11.919  -2.934 -16.878  1.00  0.00           H  
ATOM   1296  HG1 THR A 645     -12.224  -5.531 -18.043  1.00  0.00           H  
ATOM   1297 HG21 THR A 645     -10.009  -5.277 -16.962  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      -9.873  -3.807 -17.933  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      -9.741  -3.713 -16.179  1.00  0.00           H  
ATOM   1300  N   LYS A 646     -13.736  -3.331 -14.169  1.00  0.00           N  
ATOM   1301  CA  LYS A 646     -14.926  -2.660 -13.746  1.00  0.00           C  
ATOM   1302  C   LYS A 646     -14.791  -1.181 -14.047  1.00  0.00           C  
ATOM   1303  O   LYS A 646     -13.699  -0.712 -14.377  1.00  0.00           O  
ATOM   1304  CB  LYS A 646     -15.169  -2.915 -12.251  1.00  0.00           C  
ATOM   1305  CG  LYS A 646     -15.347  -4.393 -11.947  1.00  0.00           C  
ATOM   1306  CD  LYS A 646     -15.724  -4.694 -10.512  1.00  0.00           C  
ATOM   1307  CE  LYS A 646     -14.635  -4.346  -9.523  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646     -15.038  -4.747  -8.164  1.00  0.00           N  
ATOM   1309  H   LYS A 646     -12.936  -3.291 -13.608  1.00  0.00           H  
ATOM   1310  HA  LYS A 646     -15.754  -3.060 -14.313  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646     -14.323  -2.542 -11.693  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646     -16.063  -2.391 -11.945  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646     -16.162  -4.728 -12.560  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646     -14.443  -4.924 -12.210  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646     -16.605  -4.123 -10.261  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646     -15.951  -5.747 -10.431  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646     -13.729  -4.868  -9.797  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646     -14.462  -3.280  -9.543  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646     -15.981  -4.359  -7.952  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646     -15.093  -5.788  -8.092  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646     -14.379  -4.401  -7.434  1.00  0.00           H  
ATOM   1322  N   GLU A 647     -15.877  -0.454 -13.947  1.00  0.00           N  
ATOM   1323  CA  GLU A 647     -15.865   0.974 -14.226  1.00  0.00           C  
ATOM   1324  C   GLU A 647     -15.577   1.726 -12.949  1.00  0.00           C  
ATOM   1325  O   GLU A 647     -15.298   2.929 -12.954  1.00  0.00           O  
ATOM   1326  CB  GLU A 647     -17.198   1.430 -14.802  1.00  0.00           C  
ATOM   1327  CG  GLU A 647     -17.631   0.662 -16.029  1.00  0.00           C  
ATOM   1328  CD  GLU A 647     -18.833   1.271 -16.676  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647     -18.668   2.004 -17.678  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647     -19.961   1.055 -16.188  1.00  0.00           O  
ATOM   1331  H   GLU A 647     -16.718  -0.870 -13.653  1.00  0.00           H  
ATOM   1332  HA  GLU A 647     -15.078   1.170 -14.939  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647     -17.961   1.316 -14.047  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647     -17.119   2.474 -15.066  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647     -16.820   0.658 -16.741  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647     -17.865  -0.353 -15.743  1.00  0.00           H  
ATOM   1337  N   GLU A 648     -15.685   1.009 -11.865  1.00  0.00           N  
ATOM   1338  CA  GLU A 648     -15.404   1.502 -10.564  1.00  0.00           C  
ATOM   1339  C   GLU A 648     -14.785   0.375  -9.754  1.00  0.00           C  
ATOM   1340  O   GLU A 648     -15.458  -0.601  -9.402  1.00  0.00           O  
ATOM   1341  CB  GLU A 648     -16.692   1.993  -9.916  1.00  0.00           C  
ATOM   1342  CG  GLU A 648     -16.540   2.495  -8.495  1.00  0.00           C  
ATOM   1343  CD  GLU A 648     -17.846   2.923  -7.886  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648     -18.750   2.076  -7.744  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648     -17.973   4.090  -7.472  1.00  0.00           O  
ATOM   1346  H   GLU A 648     -16.001   0.083 -11.948  1.00  0.00           H  
ATOM   1347  HA  GLU A 648     -14.705   2.321 -10.643  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648     -17.082   2.796 -10.523  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648     -17.392   1.170  -9.919  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648     -16.123   1.704  -7.890  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648     -15.865   3.339  -8.494  1.00  0.00           H  
ATOM   1352  N   TYR A 649     -13.502   0.460  -9.542  1.00  0.00           N  
ATOM   1353  CA  TYR A 649     -12.806  -0.526  -8.763  1.00  0.00           C  
ATOM   1354  C   TYR A 649     -12.837  -0.201  -7.272  1.00  0.00           C  
ATOM   1355  O   TYR A 649     -13.703  -0.686  -6.536  1.00  0.00           O  
ATOM   1356  CB  TYR A 649     -11.377  -0.673  -9.237  1.00  0.00           C  
ATOM   1357  CG  TYR A 649     -11.194  -1.762 -10.225  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649     -11.383  -1.576 -11.578  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649     -10.819  -2.997  -9.781  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649     -11.191  -2.611 -12.445  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649     -10.628  -4.034 -10.618  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649     -10.811  -3.840 -11.967  1.00  0.00           C  
ATOM   1363  OH  TYR A 649     -10.603  -4.856 -12.846  1.00  0.00           O  
ATOM   1364  H   TYR A 649     -12.991   1.199  -9.936  1.00  0.00           H  
ATOM   1365  HA  TYR A 649     -13.323  -1.460  -8.963  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649     -11.063   0.251  -9.699  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649     -10.744  -0.879  -8.387  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649     -11.681  -0.614 -11.970  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649     -10.678  -3.132  -8.721  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649     -11.344  -2.462 -13.504  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649     -10.327  -4.974 -10.175  1.00  0.00           H  
ATOM   1372  HH  TYR A 649     -11.189  -5.593 -12.627  1.00  0.00           H  
ATOM   1373  N   GLY A 650     -11.913   0.624  -6.832  1.00  0.00           N  
ATOM   1374  CA  GLY A 650     -11.865   1.004  -5.443  1.00  0.00           C  
ATOM   1375  C   GLY A 650     -10.455   1.151  -4.955  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -9.534   0.563  -5.539  1.00  0.00           O  
ATOM   1377  H   GLY A 650     -11.233   0.983  -7.444  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650     -12.380   1.945  -5.319  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650     -12.363   0.247  -4.854  1.00  0.00           H  
ATOM   1380  N   HIS A 651     -10.256   1.968  -3.932  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -8.949   2.090  -3.316  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -8.523   0.726  -2.773  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -9.301   0.059  -2.111  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -8.973   3.150  -2.199  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -7.660   3.370  -1.484  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -6.753   4.329  -1.853  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -7.129   2.759  -0.409  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -5.705   4.285  -1.054  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -5.905   3.345  -0.159  1.00  0.00           N  
ATOM   1390  H   HIS A 651     -11.005   2.516  -3.595  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -8.253   2.391  -4.085  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -9.251   4.097  -2.637  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -9.717   2.893  -1.459  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -6.895   5.003  -2.546  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -7.643   2.011   0.174  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -4.825   4.904  -1.162  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -5.559   3.446   0.759  1.00  0.00           H  
ATOM   1398  N   SER A 652      -7.299   0.335  -3.103  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -6.701  -0.951  -2.706  1.00  0.00           C  
ATOM   1400  C   SER A 652      -7.217  -2.145  -3.524  1.00  0.00           C  
ATOM   1401  O   SER A 652      -6.760  -3.271  -3.329  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -6.794  -1.211  -1.198  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -6.135  -0.173  -0.469  1.00  0.00           O  
ATOM   1404  H   SER A 652      -6.753   0.948  -3.641  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -5.656  -0.856  -2.966  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -7.835  -1.252  -0.913  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -6.322  -2.158  -0.983  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -5.536  -0.595   0.155  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -8.122  -1.895  -4.453  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -8.580  -2.934  -5.338  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -7.530  -3.081  -6.403  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -7.146  -2.090  -7.043  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -9.918  -2.558  -5.955  1.00  0.00           C  
ATOM   1414  CG  GLU A 653     -10.654  -3.738  -6.534  1.00  0.00           C  
ATOM   1415  CD  GLU A 653     -10.993  -4.755  -5.491  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653     -10.239  -5.716  -5.318  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653     -12.037  -4.612  -4.828  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -8.496  -0.994  -4.557  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -8.658  -3.895  -4.852  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653     -10.541  -2.102  -5.201  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -9.742  -1.848  -6.750  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653     -11.578  -3.399  -6.978  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653     -10.027  -4.213  -7.274  1.00  0.00           H  
ATOM   1424  N   VAL A 654      -7.007  -4.269  -6.538  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      -5.936  -4.512  -7.475  1.00  0.00           C  
ATOM   1426  C   VAL A 654      -6.477  -4.944  -8.783  1.00  0.00           C  
ATOM   1427  O   VAL A 654      -7.569  -5.533  -8.888  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      -4.952  -5.618  -6.984  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      -5.189  -6.996  -7.543  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      -3.526  -5.202  -7.009  1.00  0.00           C  
ATOM   1431  H   VAL A 654      -7.367  -4.994  -5.985  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      -5.361  -3.617  -7.660  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      -5.172  -5.846  -5.978  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      -6.238  -7.235  -7.447  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      -4.891  -7.049  -8.579  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -4.646  -7.701  -6.936  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654      -3.412  -4.309  -6.413  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -2.903  -5.980  -6.594  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      -3.233  -4.979  -8.025  1.00  0.00           H  
ATOM   1440  N   VAL A 655      -5.745  -4.640  -9.760  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      -5.958  -5.186 -11.009  1.00  0.00           C  
ATOM   1442  C   VAL A 655      -4.780  -6.047 -11.335  1.00  0.00           C  
ATOM   1443  O   VAL A 655      -3.679  -5.561 -11.555  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      -6.255  -4.139 -12.100  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      -7.536  -3.474 -11.801  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      -5.180  -3.092 -12.210  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -5.030  -3.979  -9.622  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      -6.801  -5.851 -10.902  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      -6.350  -4.641 -13.045  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      -7.443  -2.994 -10.837  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      -7.744  -2.734 -12.560  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      -8.330  -4.205 -11.772  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      -4.239  -3.563 -12.453  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      -5.440  -2.386 -12.986  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      -5.089  -2.574 -11.267  1.00  0.00           H  
ATOM   1456  N   GLU A 656      -4.971  -7.326 -11.201  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      -3.957  -8.243 -11.562  1.00  0.00           C  
ATOM   1458  C   GLU A 656      -3.816  -8.215 -13.085  1.00  0.00           C  
ATOM   1459  O   GLU A 656      -4.812  -8.166 -13.823  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      -4.304  -9.648 -11.117  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      -3.518 -10.122  -9.924  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      -3.886 -11.510  -9.529  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      -4.760 -11.665  -8.672  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      -3.309 -12.471 -10.057  1.00  0.00           O  
ATOM   1465  H   GLU A 656      -5.832  -7.651 -10.867  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      -3.066  -7.914 -11.017  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      -5.353  -9.686 -10.864  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      -4.118 -10.326 -11.936  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      -2.459 -10.068 -10.135  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      -3.695  -9.466  -9.085  1.00  0.00           H  
ATOM   1471  N   TYR A 657      -2.636  -8.247 -13.522  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      -2.275  -8.183 -14.890  1.00  0.00           C  
ATOM   1473  C   TYR A 657      -1.674  -9.482 -15.333  1.00  0.00           C  
ATOM   1474  O   TYR A 657      -1.221 -10.275 -14.511  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      -1.255  -7.075 -15.089  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      -1.834  -5.691 -15.172  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      -1.909  -4.872 -14.066  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657      -2.305  -5.207 -16.378  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657      -2.436  -3.604 -14.162  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657      -2.835  -3.950 -16.486  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657      -2.902  -3.149 -15.370  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      -3.404  -1.883 -15.465  1.00  0.00           O  
ATOM   1483  H   TYR A 657      -1.916  -8.351 -12.856  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      -3.146  -7.946 -15.481  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      -0.605  -7.093 -14.222  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      -0.685  -7.280 -15.981  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      -1.546  -5.234 -13.115  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      -2.251  -5.840 -17.252  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      -2.500  -2.970 -13.290  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      -3.210  -3.618 -17.445  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      -4.099  -1.838 -16.134  1.00  0.00           H  
ATOM   1492  N   TYR A 658      -1.659  -9.686 -16.618  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      -1.054 -10.838 -17.205  1.00  0.00           C  
ATOM   1494  C   TYR A 658      -0.465 -10.383 -18.504  1.00  0.00           C  
ATOM   1495  O   TYR A 658      -1.086  -9.575 -19.219  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      -2.073 -11.988 -17.436  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      -3.064 -11.785 -18.580  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      -2.929 -12.493 -19.764  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      -4.118 -10.899 -18.476  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      -3.819 -12.323 -20.800  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      -5.010 -10.723 -19.504  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      -4.860 -11.438 -20.664  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      -5.754 -11.267 -21.699  1.00  0.00           O  
ATOM   1504  H   TYR A 658      -2.047  -9.020 -17.233  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      -0.262 -11.172 -16.551  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      -1.528 -12.896 -17.647  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      -2.638 -12.131 -16.527  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      -2.109 -13.187 -19.862  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      -4.242 -10.322 -17.573  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      -3.696 -12.884 -21.716  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      -5.822 -10.023 -19.373  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      -5.986 -12.155 -22.016  1.00  0.00           H  
ATOM   1513  N   CYS A 659       0.721 -10.777 -18.785  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       1.301 -10.399 -20.022  1.00  0.00           C  
ATOM   1515  C   CYS A 659       1.197 -11.548 -20.994  1.00  0.00           C  
ATOM   1516  O   CYS A 659       0.633 -12.610 -20.656  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       2.737  -9.944 -19.841  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       3.331  -8.822 -21.150  1.00  0.00           S  
ATOM   1519  H   CYS A 659       1.220 -11.331 -18.136  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       0.720  -9.585 -20.422  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       2.846  -9.419 -18.904  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       3.390 -10.803 -19.854  1.00  0.00           H  
ATOM   1523  N   ASN A 660       1.719 -11.345 -22.187  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       1.681 -12.348 -23.229  1.00  0.00           C  
ATOM   1525  C   ASN A 660       2.469 -13.546 -22.766  1.00  0.00           C  
ATOM   1526  O   ASN A 660       3.408 -13.408 -21.970  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       2.298 -11.832 -24.538  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       1.785 -10.499 -25.009  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       2.521  -9.732 -25.632  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       0.551 -10.205 -24.764  1.00  0.00           N  
ATOM   1531  H   ASN A 660       2.162 -10.491 -22.368  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       0.668 -12.674 -23.407  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       3.363 -11.758 -24.418  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       2.073 -12.574 -25.291  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      -0.045 -10.845 -24.302  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660       0.252  -9.301 -25.007  1.00  0.00           H  
ATOM   1537  N   PRO A 661       2.170 -14.715 -23.309  1.00  0.00           N  
ATOM   1538  CA  PRO A 661       2.768 -15.980 -22.887  1.00  0.00           C  
ATOM   1539  C   PRO A 661       4.223 -16.162 -23.365  1.00  0.00           C  
ATOM   1540  O   PRO A 661       4.715 -17.289 -23.515  1.00  0.00           O  
ATOM   1541  CB  PRO A 661       1.842 -17.037 -23.515  1.00  0.00           C  
ATOM   1542  CG  PRO A 661       0.738 -16.289 -24.184  1.00  0.00           C  
ATOM   1543  CD  PRO A 661       1.230 -14.911 -24.408  1.00  0.00           C  
ATOM   1544  HA  PRO A 661       2.746 -16.077 -21.813  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661       2.387 -17.654 -24.213  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661       1.449 -17.642 -22.714  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661       0.491 -16.751 -25.127  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      -0.133 -16.262 -23.547  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661       1.743 -14.783 -25.350  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661       0.417 -14.205 -24.321  1.00  0.00           H  
ATOM   1551  N   ARG A 662       4.901 -15.054 -23.573  1.00  0.00           N  
ATOM   1552  CA  ARG A 662       6.287 -15.029 -24.002  1.00  0.00           C  
ATOM   1553  C   ARG A 662       7.046 -14.103 -23.071  1.00  0.00           C  
ATOM   1554  O   ARG A 662       8.244 -13.906 -23.211  1.00  0.00           O  
ATOM   1555  CB  ARG A 662       6.402 -14.429 -25.417  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       5.404 -14.946 -26.433  1.00  0.00           C  
ATOM   1557  CD  ARG A 662       5.467 -16.441 -26.585  1.00  0.00           C  
ATOM   1558  NE  ARG A 662       6.777 -16.916 -27.012  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662       7.415 -17.963 -26.466  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662       6.853 -18.640 -25.457  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662       8.604 -18.325 -26.909  1.00  0.00           N  
ATOM   1562  H   ARG A 662       4.425 -14.214 -23.399  1.00  0.00           H  
ATOM   1563  HA  ARG A 662       6.704 -16.025 -23.994  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       6.272 -13.359 -25.348  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662       7.397 -14.628 -25.789  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       4.413 -14.691 -26.086  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662       5.593 -14.478 -27.388  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       5.210 -16.894 -25.639  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       4.723 -16.686 -27.323  1.00  0.00           H  
ATOM   1570  HE  ARG A 662       7.171 -16.400 -27.760  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662       5.959 -18.385 -25.077  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662       7.300 -19.444 -25.045  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662       9.096 -17.866 -27.658  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662       9.111 -19.085 -26.482  1.00  0.00           H  
ATOM   1575  N   PHE A 663       6.331 -13.515 -22.133  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       6.881 -12.471 -21.307  1.00  0.00           C  
ATOM   1577  C   PHE A 663       6.891 -12.847 -19.848  1.00  0.00           C  
ATOM   1578  O   PHE A 663       6.163 -13.743 -19.410  1.00  0.00           O  
ATOM   1579  CB  PHE A 663       6.084 -11.167 -21.460  1.00  0.00           C  
ATOM   1580  CG  PHE A 663       6.140 -10.477 -22.805  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663       6.461  -9.139 -22.859  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663       5.868 -11.145 -24.003  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663       6.515  -8.471 -24.049  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663       5.925 -10.475 -25.198  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663       6.250  -9.136 -25.221  1.00  0.00           C  
ATOM   1586  H   PHE A 663       5.411 -13.807 -21.948  1.00  0.00           H  
ATOM   1587  HA  PHE A 663       7.891 -12.277 -21.634  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663       5.048 -11.312 -21.210  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663       6.505 -10.486 -20.734  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663       6.673  -8.612 -21.940  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663       5.612 -12.199 -24.016  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663       6.765  -7.422 -24.052  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663       5.717 -11.006 -26.115  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663       6.293  -8.607 -26.162  1.00  0.00           H  
ATOM   1595  N   LEU A 664       7.697 -12.142 -19.112  1.00  0.00           N  
ATOM   1596  CA  LEU A 664       7.831 -12.288 -17.690  1.00  0.00           C  
ATOM   1597  C   LEU A 664       7.577 -10.933 -17.057  1.00  0.00           C  
ATOM   1598  O   LEU A 664       7.844  -9.907 -17.687  1.00  0.00           O  
ATOM   1599  CB  LEU A 664       9.255 -12.740 -17.350  1.00  0.00           C  
ATOM   1600  CG  LEU A 664       9.706 -14.055 -17.979  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      11.157 -14.342 -17.630  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664       8.816 -15.198 -17.521  1.00  0.00           C  
ATOM   1603  H   LEU A 664       8.256 -11.458 -19.549  1.00  0.00           H  
ATOM   1604  HA  LEU A 664       7.126 -13.028 -17.349  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664       9.936 -11.966 -17.671  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664       9.328 -12.837 -16.277  1.00  0.00           H  
ATOM   1607  HG  LEU A 664       9.612 -13.958 -19.051  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      11.265 -14.412 -16.558  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      11.458 -15.275 -18.083  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      11.782 -13.544 -18.002  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664       7.796 -14.997 -17.814  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664       9.146 -16.119 -17.978  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664       8.870 -15.288 -16.446  1.00  0.00           H  
ATOM   1614  N   MET A 665       7.046 -10.914 -15.864  1.00  0.00           N  
ATOM   1615  CA  MET A 665       6.825  -9.664 -15.144  1.00  0.00           C  
ATOM   1616  C   MET A 665       8.018  -9.350 -14.267  1.00  0.00           C  
ATOM   1617  O   MET A 665       8.708 -10.263 -13.796  1.00  0.00           O  
ATOM   1618  CB  MET A 665       5.586  -9.736 -14.248  1.00  0.00           C  
ATOM   1619  CG  MET A 665       4.327  -9.066 -14.773  1.00  0.00           C  
ATOM   1620  SD  MET A 665       3.536  -9.873 -16.156  1.00  0.00           S  
ATOM   1621  CE  MET A 665       2.007  -8.924 -16.198  1.00  0.00           C  
ATOM   1622  H   MET A 665       6.809 -11.766 -15.430  1.00  0.00           H  
ATOM   1623  HA  MET A 665       6.690  -8.873 -15.867  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       5.351 -10.776 -14.076  1.00  0.00           H  
ATOM   1625  HB3 MET A 665       5.833  -9.286 -13.297  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       3.607  -8.939 -13.983  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       4.601  -8.078 -15.113  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       2.213  -7.876 -16.367  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       1.362  -9.276 -16.991  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       1.474  -9.020 -15.264  1.00  0.00           H  
ATOM   1631  N   LYS A 666       8.280  -8.083 -14.055  1.00  0.00           N  
ATOM   1632  CA  LYS A 666       9.327  -7.694 -13.136  1.00  0.00           C  
ATOM   1633  C   LYS A 666       8.711  -7.095 -11.881  1.00  0.00           C  
ATOM   1634  O   LYS A 666       9.071  -7.457 -10.756  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      10.333  -6.723 -13.771  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      11.420  -6.277 -12.792  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      12.503  -5.425 -13.439  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      13.281  -6.201 -14.490  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      14.438  -5.433 -14.994  1.00  0.00           N  
ATOM   1640  H   LYS A 666       7.755  -7.399 -14.527  1.00  0.00           H  
ATOM   1641  HA  LYS A 666       9.840  -8.600 -12.849  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      10.806  -7.214 -14.609  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666       9.808  -5.846 -14.118  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      10.954  -5.698 -12.009  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      11.869  -7.160 -12.361  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      12.042  -4.569 -13.909  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      13.185  -5.091 -12.670  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      13.636  -7.122 -14.050  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      12.619  -6.430 -15.313  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      14.174  -4.475 -15.304  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      15.141  -5.334 -14.227  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      14.922  -5.928 -15.773  1.00  0.00           H  
ATOM   1653  N   GLY A 667       7.760  -6.222 -12.081  1.00  0.00           N  
ATOM   1654  CA  GLY A 667       7.077  -5.584 -10.985  1.00  0.00           C  
ATOM   1655  C   GLY A 667       5.839  -6.362 -10.593  1.00  0.00           C  
ATOM   1656  O   GLY A 667       5.590  -7.436 -11.162  1.00  0.00           O  
ATOM   1657  H   GLY A 667       7.484  -6.014 -13.000  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667       7.739  -5.524 -10.135  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       6.781  -4.588 -11.282  1.00  0.00           H  
ATOM   1660  N   PRO A 668       5.046  -5.856  -9.643  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       3.823  -6.533  -9.169  1.00  0.00           C  
ATOM   1662  C   PRO A 668       2.798  -6.697 -10.286  1.00  0.00           C  
ATOM   1663  O   PRO A 668       2.384  -5.708 -10.881  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       3.268  -5.559  -8.108  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       3.898  -4.244  -8.432  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       5.259  -4.569  -8.951  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       4.034  -7.490  -8.715  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       2.193  -5.508  -8.204  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       3.525  -5.885  -7.112  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       3.330  -3.741  -9.202  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       3.969  -3.631  -7.546  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       5.593  -3.810  -9.642  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       5.958  -4.683  -8.137  1.00  0.00           H  
ATOM   1674  N   ASN A 669       2.345  -7.940 -10.545  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       1.346  -8.243 -11.608  1.00  0.00           C  
ATOM   1676  C   ASN A 669      -0.011  -7.799 -11.207  1.00  0.00           C  
ATOM   1677  O   ASN A 669      -0.971  -8.377 -11.602  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       1.220  -9.748 -11.869  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       0.807 -10.584 -10.646  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       1.187 -10.308  -9.507  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      -0.007 -11.566 -10.871  1.00  0.00           N  
ATOM   1682  H   ASN A 669       2.652  -8.711 -10.017  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       1.645  -7.762 -12.527  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       0.452  -9.873 -12.618  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       2.135 -10.116 -12.270  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      -0.298 -11.706 -11.796  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      -0.304 -12.111 -10.116  1.00  0.00           H  
ATOM   1688  N   LYS A 670      -0.085  -6.782 -10.470  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      -1.281  -6.330  -9.901  1.00  0.00           C  
ATOM   1690  C   LYS A 670      -1.003  -5.009  -9.258  1.00  0.00           C  
ATOM   1691  O   LYS A 670       0.043  -4.828  -8.633  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      -1.809  -7.405  -8.919  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      -0.746  -7.982  -8.015  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      -1.200  -9.238  -7.266  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      -2.506  -9.022  -6.540  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      -2.944 -10.217  -5.770  1.00  0.00           N  
ATOM   1697  H   LYS A 670       0.730  -6.260 -10.295  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      -2.001  -6.194 -10.695  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      -2.581  -6.981  -8.298  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      -2.234  -8.219  -9.486  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       0.051  -8.243  -8.697  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      -0.447  -7.202  -7.341  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      -1.330 -10.037  -7.981  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      -0.436  -9.513  -6.554  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      -2.413  -8.160  -5.896  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      -3.224  -8.816  -7.322  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      -2.272 -10.454  -5.009  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      -3.869 -10.030  -5.326  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      -3.084 -11.068  -6.357  1.00  0.00           H  
ATOM   1710  N   ILE A 671      -1.906  -4.084  -9.418  1.00  0.00           N  
ATOM   1711  CA  ILE A 671      -1.700  -2.741  -8.943  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -2.989  -2.285  -8.344  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -4.059  -2.619  -8.857  1.00  0.00           O  
ATOM   1714  CB  ILE A 671      -1.277  -1.736 -10.069  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      -2.397  -1.561 -11.088  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      -0.008  -2.197 -10.754  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      -2.138  -0.536 -12.149  1.00  0.00           C  
ATOM   1718  H   ILE A 671      -2.795  -4.306  -9.774  1.00  0.00           H  
ATOM   1719  HA  ILE A 671      -0.929  -2.795  -8.188  1.00  0.00           H  
ATOM   1720  HB  ILE A 671      -1.073  -0.782  -9.606  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -2.576  -2.507 -11.575  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -3.296  -1.276 -10.561  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      -0.192  -3.170 -11.186  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       0.259  -1.492 -11.527  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       0.786  -2.268 -10.025  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      -1.300  -0.856 -12.750  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      -3.013  -0.440 -12.774  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      -1.910   0.413 -11.689  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -2.920  -1.619  -7.264  1.00  0.00           N  
ATOM   1730  CA  GLN A 672      -4.105  -1.180  -6.610  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -4.264   0.307  -6.725  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -3.282   1.043  -6.856  1.00  0.00           O  
ATOM   1733  CB  GLN A 672      -4.171  -1.631  -5.141  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -3.111  -1.057  -4.211  1.00  0.00           C  
ATOM   1735  CD  GLN A 672      -1.712  -1.576  -4.478  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672      -1.304  -2.601  -3.937  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -0.958  -0.860  -5.268  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -2.040  -1.397  -6.892  1.00  0.00           H  
ATOM   1739  HA  GLN A 672      -4.932  -1.631  -7.134  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -5.136  -1.351  -4.747  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672      -4.096  -2.708  -5.116  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -3.117   0.007  -4.392  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -3.392  -1.265  -3.189  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -1.316  -0.022  -5.639  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -0.057  -1.190  -5.482  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -5.486   0.731  -6.712  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -5.836   2.131  -6.765  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -5.456   2.839  -5.504  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -5.941   2.527  -4.392  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -7.312   2.290  -7.086  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      -8.000   3.931  -6.722  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -6.204   0.061  -6.683  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -5.252   2.658  -7.502  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -7.463   2.098  -8.138  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -7.854   1.556  -6.513  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -4.587   3.780  -5.671  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -4.090   4.556  -4.615  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -4.703   5.949  -4.650  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -4.216   6.877  -5.299  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -2.557   4.599  -4.610  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -2.060   5.471  -3.511  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -1.997   3.205  -4.459  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -4.260   3.993  -6.580  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -4.422   4.079  -3.704  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -2.218   4.998  -5.551  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -2.443   5.075  -2.584  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -0.982   5.469  -3.538  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -2.458   6.457  -3.692  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -2.343   2.602  -5.285  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -0.918   3.245  -4.467  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -2.343   2.783  -3.527  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -5.880   5.985  -4.099  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -6.671   7.200  -3.817  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -7.394   7.708  -5.026  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -8.591   7.799  -5.008  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -5.888   8.315  -3.095  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -6.767   9.516  -2.760  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -7.526   9.457  -1.776  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -6.699  10.541  -3.469  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -6.266   5.096  -3.974  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -7.448   6.851  -3.152  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -5.495   7.920  -2.169  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -5.074   8.643  -3.723  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -6.671   8.027  -6.049  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      -7.290   8.445  -7.285  1.00  0.00           C  
ATOM   1786  C   GLY A 676      -6.450   8.093  -8.496  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -6.805   8.443  -9.636  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -5.699   7.988  -5.939  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      -8.223   7.901  -7.358  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      -7.512   9.501  -7.277  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -5.347   7.388  -8.268  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      -4.485   6.930  -9.335  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -4.011   5.541  -9.025  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -3.951   5.148  -7.871  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -3.280   7.850  -9.548  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -3.630   9.208 -10.107  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -2.427  10.059 -10.334  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -1.849  10.015 -11.444  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -2.043  10.788  -9.416  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -5.093   7.104  -7.365  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      -5.074   6.899 -10.240  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -2.781   7.997  -8.602  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -2.594   7.369 -10.230  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -4.139   9.075 -11.050  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -4.286   9.710  -9.412  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -3.711   4.805 -10.036  1.00  0.00           N  
ATOM   1807  CA  TRP A 678      -3.202   3.467  -9.895  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -1.693   3.525  -9.688  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -1.068   4.573  -9.935  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      -3.492   2.687 -11.154  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      -4.944   2.444 -11.413  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      -5.807   3.199 -12.157  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      -5.688   1.349 -10.925  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      -7.056   2.621 -12.147  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      -7.003   1.482 -11.389  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -5.359   0.268 -10.132  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      -7.991   0.561 -11.078  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      -6.318  -0.644  -9.826  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      -7.628  -0.500 -10.293  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -3.823   5.182 -10.941  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -3.702   2.995  -9.059  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      -3.080   3.260 -11.966  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      -2.984   1.736 -11.095  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      -5.534   4.109 -12.670  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      -7.858   2.968 -12.602  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -4.353   0.137  -9.761  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      -9.004   0.671 -11.436  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678      -6.032  -1.485  -9.209  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      -8.346  -1.261 -10.026  1.00  0.00           H  
ATOM   1830  N   THR A 679      -1.109   2.437  -9.256  1.00  0.00           N  
ATOM   1831  CA  THR A 679       0.312   2.372  -9.041  1.00  0.00           C  
ATOM   1832  C   THR A 679       1.081   1.994 -10.314  1.00  0.00           C  
ATOM   1833  O   THR A 679       0.491   1.849 -11.392  1.00  0.00           O  
ATOM   1834  CB  THR A 679       0.634   1.399  -7.901  1.00  0.00           C  
ATOM   1835  OG1 THR A 679      -0.245   0.263  -7.965  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       0.490   2.085  -6.571  1.00  0.00           C  
ATOM   1837  H   THR A 679      -1.617   1.621  -9.059  1.00  0.00           H  
ATOM   1838  HA  THR A 679       0.621   3.359  -8.728  1.00  0.00           H  
ATOM   1839  HB  THR A 679       1.653   1.060  -8.017  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       0.292  -0.533  -7.818  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -0.527   2.441  -6.482  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       0.704   1.392  -5.772  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       1.172   2.921  -6.526  1.00  0.00           H  
ATOM   1844  N   THR A 680       2.390   1.889 -10.184  1.00  0.00           N  
ATOM   1845  CA  THR A 680       3.276   1.531 -11.269  1.00  0.00           C  
ATOM   1846  C   THR A 680       3.001   0.100 -11.722  1.00  0.00           C  
ATOM   1847  O   THR A 680       2.874  -0.806 -10.897  1.00  0.00           O  
ATOM   1848  CB  THR A 680       4.716   1.659 -10.773  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       4.832   2.916 -10.082  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       5.702   1.643 -11.935  1.00  0.00           C  
ATOM   1851  H   THR A 680       2.813   2.059  -9.318  1.00  0.00           H  
ATOM   1852  HA  THR A 680       3.132   2.195 -12.109  1.00  0.00           H  
ATOM   1853  HB  THR A 680       4.932   0.846 -10.095  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       4.152   3.502 -10.454  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       5.490   2.471 -12.596  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       6.709   1.731 -11.553  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       5.602   0.716 -12.481  1.00  0.00           H  
ATOM   1858  N   LEU A 681       2.911  -0.077 -13.016  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       2.575  -1.347 -13.605  1.00  0.00           C  
ATOM   1860  C   LEU A 681       3.670  -2.413 -13.494  1.00  0.00           C  
ATOM   1861  O   LEU A 681       4.855  -2.099 -13.324  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       2.083  -1.183 -15.043  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       0.574  -1.050 -15.189  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       0.051   0.229 -14.597  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       0.152  -1.221 -16.609  1.00  0.00           C  
ATOM   1866  H   LEU A 681       3.092   0.683 -13.615  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       1.742  -1.719 -13.026  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       2.548  -0.300 -15.455  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       2.410  -2.039 -15.611  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       0.130  -1.855 -14.623  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       0.555   1.085 -15.018  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      -1.014   0.293 -14.769  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       0.222   0.173 -13.531  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       0.414  -2.227 -16.905  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      -0.919  -1.097 -16.676  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       0.651  -0.501 -17.239  1.00  0.00           H  
ATOM   1877  N   PRO A 682       3.258  -3.713 -13.617  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       4.143  -4.894 -13.474  1.00  0.00           C  
ATOM   1879  C   PRO A 682       5.269  -4.985 -14.462  1.00  0.00           C  
ATOM   1880  O   PRO A 682       6.188  -5.780 -14.259  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       3.208  -6.072 -13.678  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       2.022  -5.523 -14.375  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       1.858  -4.139 -13.861  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       4.586  -4.965 -12.496  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       3.698  -6.833 -14.266  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       2.942  -6.458 -12.707  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       2.202  -5.506 -15.439  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       1.148  -6.114 -14.153  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       1.416  -3.530 -14.637  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       1.252  -4.080 -12.968  1.00  0.00           H  
ATOM   1891  N   VAL A 683       5.168  -4.220 -15.527  1.00  0.00           N  
ATOM   1892  CA  VAL A 683       6.183  -4.128 -16.582  1.00  0.00           C  
ATOM   1893  C   VAL A 683       6.742  -5.480 -17.052  1.00  0.00           C  
ATOM   1894  O   VAL A 683       7.713  -6.027 -16.505  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       7.304  -3.075 -16.307  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683       6.717  -1.685 -16.317  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       8.068  -3.315 -14.997  1.00  0.00           C  
ATOM   1898  H   VAL A 683       4.350  -3.686 -15.579  1.00  0.00           H  
ATOM   1899  HA  VAL A 683       5.615  -3.775 -17.432  1.00  0.00           H  
ATOM   1900  HB  VAL A 683       7.991  -3.157 -17.130  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683       5.958  -1.610 -15.552  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683       7.497  -0.964 -16.126  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683       6.275  -1.484 -17.281  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       8.545  -4.283 -15.032  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       8.819  -2.548 -14.872  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       7.376  -3.284 -14.168  1.00  0.00           H  
ATOM   1907  N   CYS A 684       6.107  -6.022 -18.040  1.00  0.00           N  
ATOM   1908  CA  CYS A 684       6.495  -7.296 -18.550  1.00  0.00           C  
ATOM   1909  C   CYS A 684       7.457  -7.152 -19.690  1.00  0.00           C  
ATOM   1910  O   CYS A 684       7.397  -6.188 -20.473  1.00  0.00           O  
ATOM   1911  CB  CYS A 684       5.280  -8.112 -18.944  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       4.146  -7.283 -20.114  1.00  0.00           S  
ATOM   1913  H   CYS A 684       5.372  -5.549 -18.479  1.00  0.00           H  
ATOM   1914  HA  CYS A 684       7.029  -7.833 -17.778  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684       5.610  -9.028 -19.410  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684       4.719  -8.352 -18.053  1.00  0.00           H  
ATOM   1917  N   ILE A 685       8.361  -8.074 -19.751  1.00  0.00           N  
ATOM   1918  CA  ILE A 685       9.384  -8.110 -20.746  1.00  0.00           C  
ATOM   1919  C   ILE A 685       9.497  -9.505 -21.279  1.00  0.00           C  
ATOM   1920  O   ILE A 685       9.182 -10.452 -20.569  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      10.773  -7.638 -20.220  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      11.226  -8.418 -18.944  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      10.768  -6.143 -19.979  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      10.558  -8.002 -17.637  1.00  0.00           C  
ATOM   1925  H   ILE A 685       8.350  -8.799 -19.084  1.00  0.00           H  
ATOM   1926  HA  ILE A 685       9.060  -7.455 -21.536  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      11.487  -7.822 -21.010  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      10.929  -9.446 -19.081  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      12.296  -8.351 -18.823  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      10.011  -5.905 -19.246  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      11.737  -5.829 -19.620  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      10.539  -5.642 -20.907  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685       9.492  -8.134 -17.749  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      10.920  -8.616 -16.826  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      10.774  -6.962 -17.442  1.00  0.00           H  
ATOM   1936  N   VAL A 686       9.904  -9.636 -22.519  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      10.019 -10.935 -23.146  1.00  0.00           C  
ATOM   1938  C   VAL A 686      11.062 -11.809 -22.408  1.00  0.00           C  
ATOM   1939  O   VAL A 686      12.090 -11.299 -21.931  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      10.320 -10.814 -24.679  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      11.702 -10.243 -24.966  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      10.092 -12.130 -25.406  1.00  0.00           C  
ATOM   1943  H   VAL A 686      10.128  -8.834 -23.043  1.00  0.00           H  
ATOM   1944  HA  VAL A 686       9.052 -11.399 -23.015  1.00  0.00           H  
ATOM   1945  HB  VAL A 686       9.614 -10.095 -25.070  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      12.456 -10.881 -24.530  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      11.851 -10.184 -26.034  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      11.778  -9.255 -24.536  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686       9.056 -12.418 -25.300  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      10.328 -12.010 -26.453  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      10.726 -12.891 -24.977  1.00  0.00           H  
ATOM   1952  N   GLU A 687      10.742 -13.084 -22.275  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      11.537 -14.071 -21.557  1.00  0.00           C  
ATOM   1954  C   GLU A 687      12.943 -14.192 -22.173  1.00  0.00           C  
ATOM   1955  O   GLU A 687      13.113 -14.881 -23.200  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      10.795 -15.427 -21.590  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      11.438 -16.549 -20.785  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      10.662 -17.844 -20.887  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      10.808 -18.571 -21.906  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687       9.882 -18.176 -19.959  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      13.902 -13.584 -21.650  1.00  0.00           O  
ATOM   1962  H   GLU A 687       9.912 -13.396 -22.699  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      11.607 -13.744 -20.529  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687       9.796 -15.282 -21.207  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      10.723 -15.748 -22.619  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      12.439 -16.716 -21.154  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      11.483 -16.252 -19.748  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLU A 562      20.531 -20.207  -4.433  1.00  0.00           N  
ATOM      2  CA  GLU A 562      20.184 -21.622  -4.527  1.00  0.00           C  
ATOM      3  C   GLU A 562      21.469 -22.334  -4.948  1.00  0.00           C  
ATOM      4  O   GLU A 562      22.380 -21.685  -5.446  1.00  0.00           O  
ATOM      5  CB  GLU A 562      19.079 -21.806  -5.608  1.00  0.00           C  
ATOM      6  CG  GLU A 562      18.101 -22.982  -5.399  1.00  0.00           C  
ATOM      7  CD  GLU A 562      18.768 -24.318  -5.217  1.00  0.00           C  
ATOM      8  OE1 GLU A 562      19.014 -25.030  -6.207  1.00  0.00           O  
ATOM      9  OE2 GLU A 562      19.112 -24.652  -4.074  1.00  0.00           O  
ATOM     10  H1  GLU A 562      20.860 -19.880  -5.364  1.00  0.00           H  
ATOM     11  H2  GLU A 562      21.314 -20.081  -3.756  1.00  0.00           H  
ATOM     12  H3  GLU A 562      19.719 -19.623  -4.137  1.00  0.00           H  
ATOM     13  HA  GLU A 562      19.851 -21.983  -3.565  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      18.491 -20.901  -5.644  1.00  0.00           H  
ATOM     15  HB3 GLU A 562      19.561 -21.934  -6.566  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      17.505 -22.785  -4.521  1.00  0.00           H  
ATOM     17  HG3 GLU A 562      17.450 -23.034  -6.260  1.00  0.00           H  
ATOM     18  N   ALA A 563      21.553 -23.634  -4.712  1.00  0.00           N  
ATOM     19  CA  ALA A 563      22.702 -24.430  -5.099  1.00  0.00           C  
ATOM     20  C   ALA A 563      22.755 -24.572  -6.609  1.00  0.00           C  
ATOM     21  O   ALA A 563      23.815 -24.463  -7.217  1.00  0.00           O  
ATOM     22  CB  ALA A 563      22.641 -25.798  -4.449  1.00  0.00           C  
ATOM     23  H   ALA A 563      20.793 -24.083  -4.269  1.00  0.00           H  
ATOM     24  HA  ALA A 563      23.595 -23.924  -4.757  1.00  0.00           H  
ATOM     25  HB1 ALA A 563      21.754 -26.315  -4.787  1.00  0.00           H  
ATOM     26  HB2 ALA A 563      23.515 -26.367  -4.728  1.00  0.00           H  
ATOM     27  HB3 ALA A 563      22.609 -25.688  -3.375  1.00  0.00           H  
ATOM     28  N   ALA A 564      21.614 -24.804  -7.219  1.00  0.00           N  
ATOM     29  CA  ALA A 564      21.547 -24.895  -8.647  1.00  0.00           C  
ATOM     30  C   ALA A 564      21.175 -23.540  -9.204  1.00  0.00           C  
ATOM     31  O   ALA A 564      19.987 -23.230  -9.419  1.00  0.00           O  
ATOM     32  CB  ALA A 564      20.569 -25.973  -9.097  1.00  0.00           C  
ATOM     33  H   ALA A 564      20.779 -24.896  -6.704  1.00  0.00           H  
ATOM     34  HA  ALA A 564      22.537 -25.147  -9.000  1.00  0.00           H  
ATOM     35  HB1 ALA A 564      19.578 -25.721  -8.751  1.00  0.00           H  
ATOM     36  HB2 ALA A 564      20.571 -26.033 -10.175  1.00  0.00           H  
ATOM     37  HB3 ALA A 564      20.867 -26.925  -8.681  1.00  0.00           H  
ATOM     38  N   GLY A 565      22.175 -22.707  -9.350  1.00  0.00           N  
ATOM     39  CA  GLY A 565      21.969 -21.372  -9.823  1.00  0.00           C  
ATOM     40  C   GLY A 565      21.849 -20.417  -8.666  1.00  0.00           C  
ATOM     41  O   GLY A 565      20.833 -20.396  -7.963  1.00  0.00           O  
ATOM     42  H   GLY A 565      23.076 -22.997  -9.092  1.00  0.00           H  
ATOM     43  HA2 GLY A 565      22.803 -21.083 -10.446  1.00  0.00           H  
ATOM     44  HA3 GLY A 565      21.058 -21.333 -10.402  1.00  0.00           H  
ATOM     45  N   GLU A 566      22.880 -19.665  -8.434  1.00  0.00           N  
ATOM     46  CA  GLU A 566      22.890 -18.731  -7.353  1.00  0.00           C  
ATOM     47  C   GLU A 566      22.895 -17.332  -7.904  1.00  0.00           C  
ATOM     48  O   GLU A 566      23.826 -16.931  -8.611  1.00  0.00           O  
ATOM     49  CB  GLU A 566      24.108 -18.946  -6.477  1.00  0.00           C  
ATOM     50  CG  GLU A 566      24.152 -18.060  -5.255  1.00  0.00           C  
ATOM     51  CD  GLU A 566      25.401 -18.266  -4.470  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      25.593 -19.378  -3.924  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      26.210 -17.327  -4.372  1.00  0.00           O  
ATOM     54  H   GLU A 566      23.679 -19.712  -9.008  1.00  0.00           H  
ATOM     55  HA  GLU A 566      21.999 -18.884  -6.762  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      24.115 -19.974  -6.146  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      24.997 -18.763  -7.062  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      24.104 -17.028  -5.571  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      23.304 -18.288  -4.627  1.00  0.00           H  
ATOM     60  N   ARG A 567      21.862 -16.607  -7.615  1.00  0.00           N  
ATOM     61  CA  ARG A 567      21.738 -15.246  -8.046  1.00  0.00           C  
ATOM     62  C   ARG A 567      21.287 -14.413  -6.882  1.00  0.00           C  
ATOM     63  O   ARG A 567      20.456 -14.861  -6.080  1.00  0.00           O  
ATOM     64  CB  ARG A 567      20.706 -15.115  -9.158  1.00  0.00           C  
ATOM     65  CG  ARG A 567      20.991 -15.918 -10.406  1.00  0.00           C  
ATOM     66  CD  ARG A 567      19.909 -15.669 -11.415  1.00  0.00           C  
ATOM     67  NE  ARG A 567      20.031 -16.458 -12.639  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      19.217 -16.328 -13.695  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      18.317 -15.345 -13.726  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      19.317 -17.165 -14.723  1.00  0.00           N  
ATOM     71  H   ARG A 567      21.137 -16.993  -7.070  1.00  0.00           H  
ATOM     72  HA  ARG A 567      22.694 -14.900  -8.410  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      19.748 -15.434  -8.775  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      20.633 -14.074  -9.436  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      21.943 -15.614 -10.815  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      21.012 -16.969 -10.159  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      18.959 -15.891 -10.952  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      19.938 -14.619 -11.666  1.00  0.00           H  
ATOM     79  HE  ARG A 567      20.738 -17.150 -12.615  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      18.231 -14.675 -12.971  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      17.672 -15.219 -14.482  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      20.005 -17.901 -14.736  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      18.697 -17.130 -15.516  1.00  0.00           H  
ATOM     84  N   GLU A 568      21.842 -13.245  -6.745  1.00  0.00           N  
ATOM     85  CA  GLU A 568      21.394 -12.331  -5.731  1.00  0.00           C  
ATOM     86  C   GLU A 568      20.117 -11.664  -6.221  1.00  0.00           C  
ATOM     87  O   GLU A 568      20.153 -10.744  -7.018  1.00  0.00           O  
ATOM     88  CB  GLU A 568      22.440 -11.299  -5.426  1.00  0.00           C  
ATOM     89  CG  GLU A 568      23.787 -11.871  -5.000  1.00  0.00           C  
ATOM     90  CD  GLU A 568      23.718 -12.667  -3.715  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      23.744 -12.059  -2.618  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      23.657 -13.913  -3.765  1.00  0.00           O  
ATOM     93  H   GLU A 568      22.596 -13.000  -7.328  1.00  0.00           H  
ATOM     94  HA  GLU A 568      21.170 -12.906  -4.845  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      22.521 -10.711  -6.322  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      22.065 -10.660  -4.639  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      24.151 -12.519  -5.783  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      24.480 -11.054  -4.865  1.00  0.00           H  
ATOM     99  N   CYS A 569      19.047 -12.126  -5.661  1.00  0.00           N  
ATOM    100  CA  CYS A 569      17.621 -11.879  -5.977  1.00  0.00           C  
ATOM    101  C   CYS A 569      17.287 -11.662  -7.468  1.00  0.00           C  
ATOM    102  O   CYS A 569      16.641 -12.518  -8.101  1.00  0.00           O  
ATOM    103  CB  CYS A 569      17.136 -10.737  -5.146  1.00  0.00           C  
ATOM    104  SG  CYS A 569      17.880 -10.747  -3.497  1.00  0.00           S  
ATOM    105  H   CYS A 569      19.252 -12.607  -4.845  1.00  0.00           H  
ATOM    106  HA  CYS A 569      17.080 -12.756  -5.659  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      17.294  -9.812  -5.667  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      16.070 -10.779  -5.008  1.00  0.00           H  
ATOM    109  N   GLU A 570      17.776 -10.537  -7.988  1.00  0.00           N  
ATOM    110  CA  GLU A 570      17.534  -9.970  -9.279  1.00  0.00           C  
ATOM    111  C   GLU A 570      16.276  -9.180  -9.273  1.00  0.00           C  
ATOM    112  O   GLU A 570      15.584  -9.088  -8.259  1.00  0.00           O  
ATOM    113  CB  GLU A 570      17.525 -10.968 -10.396  1.00  0.00           C  
ATOM    114  CG  GLU A 570      18.819 -11.678 -10.632  1.00  0.00           C  
ATOM    115  CD  GLU A 570      18.712 -12.549 -11.824  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      19.433 -12.313 -12.805  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      17.860 -13.467 -11.830  1.00  0.00           O  
ATOM    118  H   GLU A 570      18.412 -10.045  -7.445  1.00  0.00           H  
ATOM    119  HA  GLU A 570      18.338  -9.269  -9.448  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      16.807 -11.711 -10.091  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      17.200 -10.483 -11.303  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      19.602 -10.949 -10.786  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      19.049 -12.287  -9.770  1.00  0.00           H  
ATOM    124  N   LEU A 571      16.010  -8.577 -10.360  1.00  0.00           N  
ATOM    125  CA  LEU A 571      14.829  -7.848 -10.530  1.00  0.00           C  
ATOM    126  C   LEU A 571      14.107  -8.517 -11.695  1.00  0.00           C  
ATOM    127  O   LEU A 571      14.572  -8.441 -12.845  1.00  0.00           O  
ATOM    128  CB  LEU A 571      15.158  -6.376 -10.860  1.00  0.00           C  
ATOM    129  CG  LEU A 571      14.141  -5.290 -10.433  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      14.587  -3.936 -10.923  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      12.732  -5.577 -10.912  1.00  0.00           C  
ATOM    132  H   LEU A 571      16.642  -8.633 -11.101  1.00  0.00           H  
ATOM    133  HA  LEU A 571      14.275  -7.915  -9.606  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      16.099  -6.139 -10.386  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      15.295  -6.304 -11.929  1.00  0.00           H  
ATOM    136  HG  LEU A 571      14.136  -5.243  -9.353  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      14.658  -3.947 -12.001  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      13.872  -3.188 -10.614  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      15.555  -3.703 -10.503  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      12.403  -6.525 -10.513  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      12.073  -4.794 -10.564  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      12.715  -5.610 -11.991  1.00  0.00           H  
ATOM    143  N   PRO A 572      13.044  -9.267 -11.410  1.00  0.00           N  
ATOM    144  CA  PRO A 572      12.227  -9.914 -12.442  1.00  0.00           C  
ATOM    145  C   PRO A 572      11.494  -8.875 -13.298  1.00  0.00           C  
ATOM    146  O   PRO A 572      11.647  -7.663 -13.097  1.00  0.00           O  
ATOM    147  CB  PRO A 572      11.228 -10.747 -11.630  1.00  0.00           C  
ATOM    148  CG  PRO A 572      11.190 -10.085 -10.299  1.00  0.00           C  
ATOM    149  CD  PRO A 572      12.564  -9.575 -10.059  1.00  0.00           C  
ATOM    150  HA  PRO A 572      12.820 -10.553 -13.080  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      10.262 -10.724 -12.114  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      11.574 -11.767 -11.556  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      10.515  -9.244 -10.336  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      10.903 -10.786  -9.529  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      12.523  -8.680  -9.458  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      13.178 -10.329  -9.591  1.00  0.00           H  
ATOM    157  N   LYS A 573      10.683  -9.312 -14.217  1.00  0.00           N  
ATOM    158  CA  LYS A 573      10.020  -8.376 -15.078  1.00  0.00           C  
ATOM    159  C   LYS A 573       8.744  -7.871 -14.460  1.00  0.00           C  
ATOM    160  O   LYS A 573       7.662  -8.435 -14.653  1.00  0.00           O  
ATOM    161  CB  LYS A 573       9.828  -8.902 -16.503  1.00  0.00           C  
ATOM    162  CG  LYS A 573      11.147  -9.213 -17.203  1.00  0.00           C  
ATOM    163  CD  LYS A 573      12.101  -8.023 -17.121  1.00  0.00           C  
ATOM    164  CE  LYS A 573      13.434  -8.311 -17.781  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      14.390  -7.207 -17.573  1.00  0.00           N  
ATOM    166  H   LYS A 573      10.486 -10.273 -14.298  1.00  0.00           H  
ATOM    167  HA  LYS A 573      10.683  -7.523 -15.119  1.00  0.00           H  
ATOM    168  HB2 LYS A 573       9.237  -9.805 -16.467  1.00  0.00           H  
ATOM    169  HB3 LYS A 573       9.305  -8.157 -17.085  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      11.607 -10.066 -16.726  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      10.955  -9.439 -18.241  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      11.649  -7.177 -17.616  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      12.266  -7.783 -16.081  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      13.846  -9.216 -17.360  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      13.276  -8.447 -18.840  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      13.931  -6.294 -17.781  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      14.772  -7.173 -16.602  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      15.179  -7.285 -18.251  1.00  0.00           H  
ATOM    179  N   ILE A 574       8.925  -6.862 -13.635  1.00  0.00           N  
ATOM    180  CA  ILE A 574       7.864  -6.169 -12.931  1.00  0.00           C  
ATOM    181  C   ILE A 574       6.752  -5.704 -13.886  1.00  0.00           C  
ATOM    182  O   ILE A 574       5.616  -6.203 -13.833  1.00  0.00           O  
ATOM    183  CB  ILE A 574       8.437  -4.944 -12.138  1.00  0.00           C  
ATOM    184  CG1 ILE A 574       9.473  -4.162 -12.989  1.00  0.00           C  
ATOM    185  CG2 ILE A 574       9.042  -5.384 -10.815  1.00  0.00           C  
ATOM    186  CD1 ILE A 574       9.978  -2.890 -12.359  1.00  0.00           C  
ATOM    187  H   ILE A 574       9.857  -6.591 -13.481  1.00  0.00           H  
ATOM    188  HA  ILE A 574       7.459  -6.868 -12.214  1.00  0.00           H  
ATOM    189  HB  ILE A 574       7.604  -4.293 -11.923  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      10.330  -4.795 -13.166  1.00  0.00           H  
ATOM    191 HG13 ILE A 574       9.020  -3.911 -13.937  1.00  0.00           H  
ATOM    192 HG21 ILE A 574       9.841  -6.086 -11.001  1.00  0.00           H  
ATOM    193 HG22 ILE A 574       9.442  -4.522 -10.300  1.00  0.00           H  
ATOM    194 HG23 ILE A 574       8.284  -5.853 -10.206  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      10.453  -3.107 -11.414  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      10.681  -2.417 -13.029  1.00  0.00           H  
ATOM    197 HD13 ILE A 574       9.140  -2.226 -12.201  1.00  0.00           H  
ATOM    198  N   ASP A 575       7.115  -4.789 -14.751  1.00  0.00           N  
ATOM    199  CA  ASP A 575       6.282  -4.182 -15.751  1.00  0.00           C  
ATOM    200  C   ASP A 575       7.245  -3.283 -16.506  1.00  0.00           C  
ATOM    201  O   ASP A 575       8.458  -3.373 -16.286  1.00  0.00           O  
ATOM    202  CB  ASP A 575       5.187  -3.310 -15.095  1.00  0.00           C  
ATOM    203  CG  ASP A 575       4.071  -2.893 -16.059  1.00  0.00           C  
ATOM    204  OD1 ASP A 575       3.055  -3.592 -16.173  1.00  0.00           O  
ATOM    205  OD2 ASP A 575       4.218  -1.854 -16.746  1.00  0.00           O  
ATOM    206  H   ASP A 575       8.037  -4.454 -14.751  1.00  0.00           H  
ATOM    207  HA  ASP A 575       5.860  -4.939 -16.395  1.00  0.00           H  
ATOM    208  HB2 ASP A 575       4.812  -3.766 -14.191  1.00  0.00           H  
ATOM    209  HB3 ASP A 575       5.703  -2.405 -14.810  1.00  0.00           H  
ATOM    210  N   VAL A 576       6.749  -2.432 -17.328  1.00  0.00           N  
ATOM    211  CA  VAL A 576       7.556  -1.494 -18.053  1.00  0.00           C  
ATOM    212  C   VAL A 576       7.309  -0.089 -17.469  1.00  0.00           C  
ATOM    213  O   VAL A 576       8.141   0.806 -17.557  1.00  0.00           O  
ATOM    214  CB  VAL A 576       7.222  -1.540 -19.573  1.00  0.00           C  
ATOM    215  CG1 VAL A 576       5.765  -1.198 -19.835  1.00  0.00           C  
ATOM    216  CG2 VAL A 576       8.150  -0.642 -20.377  1.00  0.00           C  
ATOM    217  H   VAL A 576       5.770  -2.406 -17.430  1.00  0.00           H  
ATOM    218  HA  VAL A 576       8.590  -1.766 -17.900  1.00  0.00           H  
ATOM    219  HB  VAL A 576       7.374  -2.560 -19.898  1.00  0.00           H  
ATOM    220 HG11 VAL A 576       5.570  -0.192 -19.494  1.00  0.00           H  
ATOM    221 HG12 VAL A 576       5.550  -1.278 -20.890  1.00  0.00           H  
ATOM    222 HG13 VAL A 576       5.143  -1.886 -19.280  1.00  0.00           H  
ATOM    223 HG21 VAL A 576       9.171  -0.967 -20.237  1.00  0.00           H  
ATOM    224 HG22 VAL A 576       7.892  -0.701 -21.424  1.00  0.00           H  
ATOM    225 HG23 VAL A 576       8.048   0.377 -20.036  1.00  0.00           H  
ATOM    226  N   HIS A 577       6.165   0.067 -16.827  1.00  0.00           N  
ATOM    227  CA  HIS A 577       5.775   1.321 -16.221  1.00  0.00           C  
ATOM    228  C   HIS A 577       5.934   1.276 -14.751  1.00  0.00           C  
ATOM    229  O   HIS A 577       5.420   2.124 -14.052  1.00  0.00           O  
ATOM    230  CB  HIS A 577       4.333   1.663 -16.571  1.00  0.00           C  
ATOM    231  CG  HIS A 577       4.198   2.139 -17.972  1.00  0.00           C  
ATOM    232  ND1 HIS A 577       3.407   1.532 -18.910  1.00  0.00           N  
ATOM    233  CD2 HIS A 577       4.767   3.196 -18.584  1.00  0.00           C  
ATOM    234  CE1 HIS A 577       3.495   2.193 -20.046  1.00  0.00           C  
ATOM    235  NE2 HIS A 577       4.315   3.210 -19.871  1.00  0.00           N  
ATOM    236  H   HIS A 577       5.534  -0.690 -16.747  1.00  0.00           H  
ATOM    237  HA  HIS A 577       6.409   2.100 -16.619  1.00  0.00           H  
ATOM    238  HB2 HIS A 577       3.733   0.773 -16.433  1.00  0.00           H  
ATOM    239  HB3 HIS A 577       3.939   2.407 -15.891  1.00  0.00           H  
ATOM    240  HD1 HIS A 577       2.855   0.726 -18.748  1.00  0.00           H  
ATOM    241  HD2 HIS A 577       5.454   3.886 -18.108  1.00  0.00           H  
ATOM    242  HE1 HIS A 577       2.981   1.945 -20.964  1.00  0.00           H  
ATOM    243  HE2 HIS A 577       4.275   4.039 -20.414  1.00  0.00           H  
ATOM    244  N   LEU A 578       6.668   0.333 -14.293  1.00  0.00           N  
ATOM    245  CA  LEU A 578       6.844   0.142 -12.897  1.00  0.00           C  
ATOM    246  C   LEU A 578       8.301   0.396 -12.588  1.00  0.00           C  
ATOM    247  O   LEU A 578       9.169   0.097 -13.414  1.00  0.00           O  
ATOM    248  CB  LEU A 578       6.420  -1.283 -12.569  1.00  0.00           C  
ATOM    249  CG  LEU A 578       5.958  -1.565 -11.152  1.00  0.00           C  
ATOM    250  CD1 LEU A 578       4.955  -2.692 -11.179  1.00  0.00           C  
ATOM    251  CD2 LEU A 578       7.116  -1.971 -10.304  1.00  0.00           C  
ATOM    252  H   LEU A 578       7.147  -0.255 -14.911  1.00  0.00           H  
ATOM    253  HA  LEU A 578       6.219   0.838 -12.358  1.00  0.00           H  
ATOM    254  HB2 LEU A 578       5.639  -1.585 -13.249  1.00  0.00           H  
ATOM    255  HB3 LEU A 578       7.285  -1.903 -12.758  1.00  0.00           H  
ATOM    256  HG  LEU A 578       5.500  -0.685 -10.726  1.00  0.00           H  
ATOM    257 HD11 LEU A 578       5.416  -3.587 -11.569  1.00  0.00           H  
ATOM    258 HD12 LEU A 578       4.586  -2.866 -10.181  1.00  0.00           H  
ATOM    259 HD13 LEU A 578       4.135  -2.399 -11.817  1.00  0.00           H  
ATOM    260 HD21 LEU A 578       7.855  -1.183 -10.296  1.00  0.00           H  
ATOM    261 HD22 LEU A 578       6.774  -2.182  -9.302  1.00  0.00           H  
ATOM    262 HD23 LEU A 578       7.535  -2.866 -10.738  1.00  0.00           H  
ATOM    263  N   VAL A 579       8.571   0.983 -11.464  1.00  0.00           N  
ATOM    264  CA  VAL A 579       9.918   1.315 -11.087  1.00  0.00           C  
ATOM    265  C   VAL A 579      10.130   1.128  -9.578  1.00  0.00           C  
ATOM    266  O   VAL A 579       9.375   1.658  -8.755  1.00  0.00           O  
ATOM    267  CB  VAL A 579      10.317   2.765 -11.552  1.00  0.00           C  
ATOM    268  CG1 VAL A 579       9.370   3.832 -11.006  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      11.763   3.089 -11.187  1.00  0.00           C  
ATOM    270  H   VAL A 579       7.840   1.205 -10.841  1.00  0.00           H  
ATOM    271  HA  VAL A 579      10.559   0.609 -11.594  1.00  0.00           H  
ATOM    272  HB  VAL A 579      10.231   2.790 -12.629  1.00  0.00           H  
ATOM    273 HG11 VAL A 579       9.386   3.808  -9.927  1.00  0.00           H  
ATOM    274 HG12 VAL A 579       9.689   4.804 -11.351  1.00  0.00           H  
ATOM    275 HG13 VAL A 579       8.368   3.636 -11.359  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      12.420   2.377 -11.664  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      12.006   4.086 -11.522  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      11.884   3.028 -10.115  1.00  0.00           H  
ATOM    279  N   PRO A 580      11.084   0.278  -9.204  1.00  0.00           N  
ATOM    280  CA  PRO A 580      11.470   0.088  -7.811  1.00  0.00           C  
ATOM    281  C   PRO A 580      12.188   1.318  -7.232  1.00  0.00           C  
ATOM    282  O   PRO A 580      12.972   1.986  -7.921  1.00  0.00           O  
ATOM    283  CB  PRO A 580      12.434  -1.105  -7.857  1.00  0.00           C  
ATOM    284  CG  PRO A 580      12.927  -1.147  -9.259  1.00  0.00           C  
ATOM    285  CD  PRO A 580      11.818  -0.618 -10.108  1.00  0.00           C  
ATOM    286  HA  PRO A 580      10.615  -0.162  -7.201  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      13.242  -0.947  -7.157  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      11.901  -2.009  -7.603  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      13.806  -0.527  -9.360  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      13.147  -2.169  -9.534  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      12.190  -0.085 -10.970  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      11.181  -1.430 -10.425  1.00  0.00           H  
ATOM    293  N   ASP A 581      11.901   1.606  -5.986  1.00  0.00           N  
ATOM    294  CA  ASP A 581      12.534   2.694  -5.243  1.00  0.00           C  
ATOM    295  C   ASP A 581      13.919   2.260  -4.886  1.00  0.00           C  
ATOM    296  O   ASP A 581      14.894   2.972  -5.114  1.00  0.00           O  
ATOM    297  CB  ASP A 581      11.745   3.019  -3.972  1.00  0.00           C  
ATOM    298  CG  ASP A 581      12.437   4.042  -3.094  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      13.093   3.653  -2.113  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      12.319   5.250  -3.362  1.00  0.00           O  
ATOM    301  H   ASP A 581      11.227   1.044  -5.539  1.00  0.00           H  
ATOM    302  HA  ASP A 581      12.583   3.565  -5.880  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      10.776   3.409  -4.248  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      11.610   2.112  -3.402  1.00  0.00           H  
ATOM    305  N   ARG A 582      14.012   1.064  -4.339  1.00  0.00           N  
ATOM    306  CA  ARG A 582      15.227   0.452  -4.111  1.00  0.00           C  
ATOM    307  C   ARG A 582      15.522  -0.311  -5.384  1.00  0.00           C  
ATOM    308  O   ARG A 582      15.007  -1.395  -5.609  1.00  0.00           O  
ATOM    309  CB  ARG A 582      15.125  -0.432  -2.856  1.00  0.00           C  
ATOM    310  CG  ARG A 582      16.193  -1.473  -2.737  1.00  0.00           C  
ATOM    311  CD  ARG A 582      17.582  -0.891  -2.845  1.00  0.00           C  
ATOM    312  NE  ARG A 582      18.014  -0.122  -1.680  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      19.004   0.794  -1.713  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      19.460   1.242  -2.881  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      19.498   1.274  -0.592  1.00  0.00           N  
ATOM    316  H   ARG A 582      13.251   0.501  -4.097  1.00  0.00           H  
ATOM    317  HA  ARG A 582      15.974   1.219  -3.968  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      15.183   0.200  -1.982  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      14.165  -0.927  -2.860  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      16.082  -1.986  -1.794  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      16.021  -2.154  -3.557  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      18.260  -1.710  -3.007  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      17.609  -0.254  -3.716  1.00  0.00           H  
ATOM    324  HE  ARG A 582      17.601  -0.380  -0.823  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      19.091   0.946  -3.760  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      20.234   1.889  -2.952  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      19.162   0.974   0.306  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      20.246   1.953  -0.578  1.00  0.00           H  
ATOM    329  N   LYS A 583      16.249   0.336  -6.243  1.00  0.00           N  
ATOM    330  CA  LYS A 583      16.520  -0.164  -7.551  1.00  0.00           C  
ATOM    331  C   LYS A 583      17.976  -0.506  -7.710  1.00  0.00           C  
ATOM    332  O   LYS A 583      18.852   0.271  -7.324  1.00  0.00           O  
ATOM    333  CB  LYS A 583      16.100   0.894  -8.572  1.00  0.00           C  
ATOM    334  CG  LYS A 583      16.358   0.553 -10.007  1.00  0.00           C  
ATOM    335  CD  LYS A 583      15.880   1.675 -10.894  1.00  0.00           C  
ATOM    336  CE  LYS A 583      16.251   1.442 -12.330  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      15.657   0.206 -12.870  1.00  0.00           N  
ATOM    338  H   LYS A 583      16.618   1.211  -5.999  1.00  0.00           H  
ATOM    339  HA  LYS A 583      15.925  -1.048  -7.723  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      15.043   1.086  -8.485  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      16.630   1.812  -8.365  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      17.418   0.408 -10.153  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      15.824  -0.349 -10.265  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      14.805   1.749 -10.819  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      16.328   2.598 -10.557  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      15.918   2.290 -12.909  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      17.327   1.371 -12.364  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      14.616   0.201 -12.814  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      15.893   0.080 -13.881  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      16.018  -0.637 -12.373  1.00  0.00           H  
ATOM    351  N   LYS A 584      18.206  -1.675  -8.225  1.00  0.00           N  
ATOM    352  CA  LYS A 584      19.505  -2.193  -8.573  1.00  0.00           C  
ATOM    353  C   LYS A 584      19.241  -3.375  -9.506  1.00  0.00           C  
ATOM    354  O   LYS A 584      18.099  -3.545  -9.938  1.00  0.00           O  
ATOM    355  CB  LYS A 584      20.312  -2.586  -7.301  1.00  0.00           C  
ATOM    356  CG  LYS A 584      19.658  -3.635  -6.429  1.00  0.00           C  
ATOM    357  CD  LYS A 584      20.387  -3.843  -5.105  1.00  0.00           C  
ATOM    358  CE  LYS A 584      20.242  -2.656  -4.191  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      21.128  -2.753  -3.001  1.00  0.00           N  
ATOM    360  H   LYS A 584      17.445  -2.279  -8.400  1.00  0.00           H  
ATOM    361  HA  LYS A 584      20.019  -1.424  -9.132  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      21.275  -2.966  -7.608  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      20.470  -1.699  -6.706  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      18.647  -3.320  -6.213  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      19.628  -4.568  -6.971  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      19.946  -4.699  -4.616  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      21.434  -4.026  -5.297  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      20.363  -1.743  -4.749  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      19.218  -2.670  -3.846  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      22.070  -3.101  -3.289  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      21.313  -1.806  -2.602  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      20.754  -3.385  -2.258  1.00  0.00           H  
ATOM    373  N   ASP A 585      20.227  -4.160  -9.837  1.00  0.00           N  
ATOM    374  CA  ASP A 585      19.987  -5.288 -10.743  1.00  0.00           C  
ATOM    375  C   ASP A 585      19.936  -6.591  -9.971  1.00  0.00           C  
ATOM    376  O   ASP A 585      19.110  -7.457 -10.238  1.00  0.00           O  
ATOM    377  CB  ASP A 585      21.023  -5.353 -11.880  1.00  0.00           C  
ATOM    378  CG  ASP A 585      20.911  -4.200 -12.866  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      20.164  -4.320 -13.873  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      21.584  -3.157 -12.680  1.00  0.00           O  
ATOM    381  H   ASP A 585      21.130  -4.017  -9.474  1.00  0.00           H  
ATOM    382  HA  ASP A 585      19.006  -5.133 -11.171  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      22.015  -5.336 -11.454  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      20.891  -6.279 -12.420  1.00  0.00           H  
ATOM    385  N   GLN A 586      20.804  -6.711  -8.997  1.00  0.00           N  
ATOM    386  CA  GLN A 586      20.843  -7.864  -8.122  1.00  0.00           C  
ATOM    387  C   GLN A 586      20.656  -7.382  -6.704  1.00  0.00           C  
ATOM    388  O   GLN A 586      21.295  -6.428  -6.301  1.00  0.00           O  
ATOM    389  CB  GLN A 586      22.153  -8.678  -8.259  1.00  0.00           C  
ATOM    390  CG  GLN A 586      22.341  -9.366  -9.616  1.00  0.00           C  
ATOM    391  CD  GLN A 586      23.272  -8.629 -10.572  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      23.915  -9.247 -11.420  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      23.393  -7.341 -10.424  1.00  0.00           N  
ATOM    394  H   GLN A 586      21.434  -5.972  -8.829  1.00  0.00           H  
ATOM    395  HA  GLN A 586      19.998  -8.486  -8.380  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      22.987  -8.009  -8.111  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      22.175  -9.434  -7.488  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      22.749 -10.352  -9.449  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      21.373  -9.459 -10.084  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      22.884  -6.899  -9.712  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      24.000  -6.839 -11.012  1.00  0.00           H  
ATOM    402  N   TYR A 587      19.799  -8.035  -5.953  1.00  0.00           N  
ATOM    403  CA  TYR A 587      19.416  -7.570  -4.623  1.00  0.00           C  
ATOM    404  C   TYR A 587      20.045  -8.385  -3.549  1.00  0.00           C  
ATOM    405  O   TYR A 587      20.659  -9.398  -3.823  1.00  0.00           O  
ATOM    406  CB  TYR A 587      17.876  -7.493  -4.463  1.00  0.00           C  
ATOM    407  CG  TYR A 587      17.287  -6.452  -5.381  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      17.141  -6.705  -6.727  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      16.960  -5.185  -4.912  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      16.699  -5.721  -7.588  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      16.510  -4.215  -5.743  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      16.390  -4.471  -7.087  1.00  0.00           C  
ATOM    413  OH  TYR A 587      15.962  -3.479  -7.930  1.00  0.00           O  
ATOM    414  H   TYR A 587      19.476  -8.902  -6.271  1.00  0.00           H  
ATOM    415  HA  TYR A 587      19.796  -6.572  -4.513  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      17.452  -8.466  -4.661  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      17.639  -7.220  -3.445  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      17.397  -7.700  -7.072  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      16.994  -4.929  -3.866  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      16.588  -5.932  -8.640  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      16.298  -3.247  -5.313  1.00  0.00           H  
ATOM    422  HH  TYR A 587      15.335  -3.871  -8.544  1.00  0.00           H  
ATOM    423  N   LYS A 588      19.922  -7.931  -2.346  1.00  0.00           N  
ATOM    424  CA  LYS A 588      20.429  -8.652  -1.214  1.00  0.00           C  
ATOM    425  C   LYS A 588      19.276  -9.356  -0.559  1.00  0.00           C  
ATOM    426  O   LYS A 588      18.140  -8.895  -0.662  1.00  0.00           O  
ATOM    427  CB  LYS A 588      21.041  -7.694  -0.196  1.00  0.00           C  
ATOM    428  CG  LYS A 588      22.255  -6.906  -0.654  1.00  0.00           C  
ATOM    429  CD  LYS A 588      23.408  -7.799  -1.065  1.00  0.00           C  
ATOM    430  CE  LYS A 588      24.692  -6.996  -1.280  1.00  0.00           C  
ATOM    431  NZ  LYS A 588      24.509  -5.857  -2.210  1.00  0.00           N  
ATOM    432  H   LYS A 588      19.450  -7.090  -2.180  1.00  0.00           H  
ATOM    433  HA  LYS A 588      21.172  -9.364  -1.541  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      20.279  -6.969   0.050  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      21.301  -8.246   0.695  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      21.974  -6.297  -1.501  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      22.575  -6.265   0.155  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      23.579  -8.529  -0.287  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      23.151  -8.304  -1.984  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      25.022  -6.612  -0.325  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      25.448  -7.658  -1.677  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      24.048  -6.167  -3.093  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588      23.940  -5.094  -1.783  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      25.438  -5.469  -2.471  1.00  0.00           H  
ATOM    445  N   VAL A 589      19.533 -10.454   0.089  1.00  0.00           N  
ATOM    446  CA  VAL A 589      18.490 -11.129   0.820  1.00  0.00           C  
ATOM    447  C   VAL A 589      18.065 -10.224   1.985  1.00  0.00           C  
ATOM    448  O   VAL A 589      18.903  -9.798   2.802  1.00  0.00           O  
ATOM    449  CB  VAL A 589      18.934 -12.530   1.335  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      17.783 -13.245   2.026  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      19.454 -13.380   0.191  1.00  0.00           C  
ATOM    452  H   VAL A 589      20.449 -10.816   0.065  1.00  0.00           H  
ATOM    453  HA  VAL A 589      17.646 -11.232   0.152  1.00  0.00           H  
ATOM    454  HB  VAL A 589      19.733 -12.396   2.050  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      16.970 -13.377   1.327  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      18.113 -14.212   2.375  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      17.446 -12.655   2.865  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      20.303 -12.892  -0.264  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      19.755 -14.346   0.567  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      18.675 -13.508  -0.546  1.00  0.00           H  
ATOM    461  N   GLY A 590      16.800  -9.888   2.016  1.00  0.00           N  
ATOM    462  CA  GLY A 590      16.273  -8.988   3.008  1.00  0.00           C  
ATOM    463  C   GLY A 590      16.161  -7.562   2.491  1.00  0.00           C  
ATOM    464  O   GLY A 590      15.755  -6.665   3.228  1.00  0.00           O  
ATOM    465  H   GLY A 590      16.178 -10.297   1.371  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      15.278  -9.324   3.271  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      16.905  -9.000   3.884  1.00  0.00           H  
ATOM    468  N   GLU A 591      16.538  -7.352   1.233  1.00  0.00           N  
ATOM    469  CA  GLU A 591      16.426  -6.038   0.586  1.00  0.00           C  
ATOM    470  C   GLU A 591      14.950  -5.800   0.277  1.00  0.00           C  
ATOM    471  O   GLU A 591      14.294  -6.682  -0.281  1.00  0.00           O  
ATOM    472  CB  GLU A 591      17.223  -6.045  -0.734  1.00  0.00           C  
ATOM    473  CG  GLU A 591      17.499  -4.692  -1.353  1.00  0.00           C  
ATOM    474  CD  GLU A 591      18.488  -3.868  -0.580  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      18.099  -3.215   0.393  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      19.687  -3.848  -0.965  1.00  0.00           O  
ATOM    477  H   GLU A 591      16.916  -8.098   0.718  1.00  0.00           H  
ATOM    478  HA  GLU A 591      16.796  -5.263   1.237  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      18.177  -6.524  -0.576  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      16.672  -6.620  -1.465  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      17.944  -4.884  -2.315  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      16.575  -4.143  -1.463  1.00  0.00           H  
ATOM    483  N   VAL A 592      14.417  -4.663   0.661  1.00  0.00           N  
ATOM    484  CA  VAL A 592      13.021  -4.382   0.382  1.00  0.00           C  
ATOM    485  C   VAL A 592      12.913  -3.467  -0.814  1.00  0.00           C  
ATOM    486  O   VAL A 592      13.352  -2.313  -0.784  1.00  0.00           O  
ATOM    487  CB  VAL A 592      12.267  -3.745   1.575  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      10.773  -3.719   1.323  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      12.604  -4.437   2.877  1.00  0.00           C  
ATOM    490  H   VAL A 592      14.974  -4.009   1.142  1.00  0.00           H  
ATOM    491  HA  VAL A 592      12.551  -5.322   0.131  1.00  0.00           H  
ATOM    492  HB  VAL A 592      12.526  -2.706   1.646  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      10.420  -4.731   1.187  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      10.270  -3.272   2.168  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      10.569  -3.145   0.432  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      13.668  -4.369   3.054  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      12.070  -3.970   3.691  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      12.324  -5.476   2.800  1.00  0.00           H  
ATOM    499  N   LEU A 593      12.335  -3.974  -1.841  1.00  0.00           N  
ATOM    500  CA  LEU A 593      12.166  -3.264  -3.054  1.00  0.00           C  
ATOM    501  C   LEU A 593      10.782  -2.658  -3.035  1.00  0.00           C  
ATOM    502  O   LEU A 593       9.793  -3.337  -3.313  1.00  0.00           O  
ATOM    503  CB  LEU A 593      12.281  -4.176  -4.305  1.00  0.00           C  
ATOM    504  CG  LEU A 593      13.535  -4.987  -4.572  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      13.814  -5.992  -3.481  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      13.363  -5.687  -5.906  1.00  0.00           C  
ATOM    507  H   LEU A 593      11.957  -4.881  -1.770  1.00  0.00           H  
ATOM    508  HA  LEU A 593      12.909  -2.482  -3.109  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      11.486  -4.900  -4.324  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      12.193  -3.526  -5.162  1.00  0.00           H  
ATOM    511  HG  LEU A 593      14.385  -4.330  -4.666  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      12.988  -6.682  -3.399  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      14.734  -6.517  -3.697  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      13.918  -5.430  -2.563  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      13.206  -4.935  -6.667  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      14.249  -6.260  -6.136  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      12.502  -6.338  -5.861  1.00  0.00           H  
ATOM    518  N   LYS A 594      10.692  -1.433  -2.599  1.00  0.00           N  
ATOM    519  CA  LYS A 594       9.433  -0.731  -2.649  1.00  0.00           C  
ATOM    520  C   LYS A 594       9.242  -0.305  -4.066  1.00  0.00           C  
ATOM    521  O   LYS A 594      10.101   0.338  -4.607  1.00  0.00           O  
ATOM    522  CB  LYS A 594       9.413   0.531  -1.778  1.00  0.00           C  
ATOM    523  CG  LYS A 594       9.664   0.356  -0.284  1.00  0.00           C  
ATOM    524  CD  LYS A 594      11.134   0.111   0.064  1.00  0.00           C  
ATOM    525  CE  LYS A 594      12.057   1.211  -0.468  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      11.660   2.576  -0.043  1.00  0.00           N  
ATOM    527  H   LYS A 594      11.498  -1.010  -2.242  1.00  0.00           H  
ATOM    528  HA  LYS A 594       8.645  -1.402  -2.343  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      10.170   1.204  -2.149  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       8.451   1.006  -1.906  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       9.325   1.244   0.224  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       9.080  -0.488   0.055  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      11.235   0.067   1.138  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      11.437  -0.834  -0.361  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      13.059   1.022  -0.112  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      12.050   1.162  -1.547  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      11.656   2.705   0.994  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      12.327   3.271  -0.445  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      10.720   2.846  -0.408  1.00  0.00           H  
ATOM    540  N   PHE A 595       8.191  -0.687  -4.673  1.00  0.00           N  
ATOM    541  CA  PHE A 595       7.958  -0.309  -6.029  1.00  0.00           C  
ATOM    542  C   PHE A 595       7.090   0.930  -6.102  1.00  0.00           C  
ATOM    543  O   PHE A 595       6.634   1.467  -5.073  1.00  0.00           O  
ATOM    544  CB  PHE A 595       7.305  -1.446  -6.814  1.00  0.00           C  
ATOM    545  CG  PHE A 595       8.094  -2.708  -6.860  1.00  0.00           C  
ATOM    546  CD1 PHE A 595       7.630  -3.838  -6.238  1.00  0.00           C  
ATOM    547  CD2 PHE A 595       9.294  -2.765  -7.539  1.00  0.00           C  
ATOM    548  CE1 PHE A 595       8.339  -5.005  -6.288  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      10.018  -3.933  -7.592  1.00  0.00           C  
ATOM    550  CZ  PHE A 595       9.538  -5.058  -6.966  1.00  0.00           C  
ATOM    551  H   PHE A 595       7.544  -1.270  -4.211  1.00  0.00           H  
ATOM    552  HA  PHE A 595       8.915  -0.092  -6.480  1.00  0.00           H  
ATOM    553  HB2 PHE A 595       6.346  -1.676  -6.376  1.00  0.00           H  
ATOM    554  HB3 PHE A 595       7.139  -1.132  -7.833  1.00  0.00           H  
ATOM    555  HD1 PHE A 595       6.691  -3.801  -5.705  1.00  0.00           H  
ATOM    556  HD2 PHE A 595       9.666  -1.877  -8.030  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       7.952  -5.880  -5.788  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      10.958  -3.968  -8.123  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      10.097  -5.981  -7.006  1.00  0.00           H  
ATOM    560  N   SER A 596       6.872   1.361  -7.306  1.00  0.00           N  
ATOM    561  CA  SER A 596       6.056   2.449  -7.649  1.00  0.00           C  
ATOM    562  C   SER A 596       5.872   2.351  -9.142  1.00  0.00           C  
ATOM    563  O   SER A 596       6.526   1.524  -9.778  1.00  0.00           O  
ATOM    564  CB  SER A 596       6.723   3.777  -7.229  1.00  0.00           C  
ATOM    565  OG  SER A 596       8.077   3.861  -7.683  1.00  0.00           O  
ATOM    566  H   SER A 596       7.272   0.936  -8.095  1.00  0.00           H  
ATOM    567  HA  SER A 596       5.102   2.336  -7.154  1.00  0.00           H  
ATOM    568  HB2 SER A 596       6.168   4.602  -7.651  1.00  0.00           H  
ATOM    569  HB3 SER A 596       6.711   3.851  -6.152  1.00  0.00           H  
ATOM    570  HG  SER A 596       8.410   2.988  -7.941  1.00  0.00           H  
ATOM    571  N   CYS A 597       5.006   3.105  -9.675  1.00  0.00           N  
ATOM    572  CA  CYS A 597       4.796   3.121 -11.101  1.00  0.00           C  
ATOM    573  C   CYS A 597       5.161   4.476 -11.662  1.00  0.00           C  
ATOM    574  O   CYS A 597       5.452   5.406 -10.898  1.00  0.00           O  
ATOM    575  CB  CYS A 597       3.352   2.738 -11.454  1.00  0.00           C  
ATOM    576  SG  CYS A 597       2.941   0.976 -11.179  1.00  0.00           S  
ATOM    577  H   CYS A 597       4.492   3.696  -9.092  1.00  0.00           H  
ATOM    578  HA  CYS A 597       5.465   2.396 -11.542  1.00  0.00           H  
ATOM    579  HB2 CYS A 597       2.691   3.319 -10.829  1.00  0.00           H  
ATOM    580  HB3 CYS A 597       3.146   2.983 -12.485  1.00  0.00           H  
ATOM    581  N   LYS A 598       5.193   4.569 -12.981  1.00  0.00           N  
ATOM    582  CA  LYS A 598       5.478   5.787 -13.678  1.00  0.00           C  
ATOM    583  C   LYS A 598       4.507   6.879 -13.357  1.00  0.00           C  
ATOM    584  O   LYS A 598       3.377   6.614 -12.932  1.00  0.00           O  
ATOM    585  CB  LYS A 598       5.533   5.571 -15.180  1.00  0.00           C  
ATOM    586  CG  LYS A 598       6.757   4.835 -15.580  1.00  0.00           C  
ATOM    587  CD  LYS A 598       7.299   5.316 -16.884  1.00  0.00           C  
ATOM    588  CE  LYS A 598       8.588   4.589 -17.231  1.00  0.00           C  
ATOM    589  NZ  LYS A 598       9.174   5.060 -18.498  1.00  0.00           N  
ATOM    590  H   LYS A 598       5.036   3.757 -13.510  1.00  0.00           H  
ATOM    591  HA  LYS A 598       6.464   6.117 -13.381  1.00  0.00           H  
ATOM    592  HB2 LYS A 598       4.656   5.011 -15.473  1.00  0.00           H  
ATOM    593  HB3 LYS A 598       5.526   6.530 -15.678  1.00  0.00           H  
ATOM    594  HG2 LYS A 598       7.503   4.964 -14.817  1.00  0.00           H  
ATOM    595  HG3 LYS A 598       6.494   3.799 -15.643  1.00  0.00           H  
ATOM    596  HD2 LYS A 598       6.561   5.206 -17.662  1.00  0.00           H  
ATOM    597  HD3 LYS A 598       7.516   6.359 -16.710  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       9.302   4.751 -16.437  1.00  0.00           H  
ATOM    599  HE3 LYS A 598       8.377   3.533 -17.310  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598       9.268   6.099 -18.509  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598      10.133   4.657 -18.592  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598       8.615   4.764 -19.328  1.00  0.00           H  
ATOM    603  N   PRO A 599       4.949   8.117 -13.550  1.00  0.00           N  
ATOM    604  CA  PRO A 599       4.140   9.303 -13.318  1.00  0.00           C  
ATOM    605  C   PRO A 599       2.850   9.221 -14.118  1.00  0.00           C  
ATOM    606  O   PRO A 599       2.866   9.262 -15.357  1.00  0.00           O  
ATOM    607  CB  PRO A 599       5.023  10.448 -13.834  1.00  0.00           C  
ATOM    608  CG  PRO A 599       6.414   9.916 -13.780  1.00  0.00           C  
ATOM    609  CD  PRO A 599       6.299   8.446 -14.034  1.00  0.00           C  
ATOM    610  HA  PRO A 599       3.915   9.439 -12.270  1.00  0.00           H  
ATOM    611  HB2 PRO A 599       4.735  10.699 -14.845  1.00  0.00           H  
ATOM    612  HB3 PRO A 599       4.908  11.312 -13.197  1.00  0.00           H  
ATOM    613  HG2 PRO A 599       7.017  10.383 -14.545  1.00  0.00           H  
ATOM    614  HG3 PRO A 599       6.841  10.095 -12.804  1.00  0.00           H  
ATOM    615  HD2 PRO A 599       6.352   8.175 -15.079  1.00  0.00           H  
ATOM    616  HD3 PRO A 599       7.020   7.830 -13.514  1.00  0.00           H  
ATOM    617  N   GLY A 600       1.761   9.046 -13.429  1.00  0.00           N  
ATOM    618  CA  GLY A 600       0.498   8.886 -14.076  1.00  0.00           C  
ATOM    619  C   GLY A 600      -0.162   7.599 -13.661  1.00  0.00           C  
ATOM    620  O   GLY A 600      -1.390   7.461 -13.716  1.00  0.00           O  
ATOM    621  H   GLY A 600       1.813   9.024 -12.444  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      -0.148   9.720 -13.847  1.00  0.00           H  
ATOM    623  HA3 GLY A 600       0.679   8.844 -15.141  1.00  0.00           H  
ATOM    624  N   PHE A 601       0.634   6.666 -13.216  1.00  0.00           N  
ATOM    625  CA  PHE A 601       0.141   5.380 -12.846  1.00  0.00           C  
ATOM    626  C   PHE A 601       0.028   5.195 -11.375  1.00  0.00           C  
ATOM    627  O   PHE A 601       0.638   5.898 -10.574  1.00  0.00           O  
ATOM    628  CB  PHE A 601       1.011   4.277 -13.375  1.00  0.00           C  
ATOM    629  CG  PHE A 601       0.940   4.075 -14.820  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      -0.086   3.349 -15.354  1.00  0.00           C  
ATOM    631  CD2 PHE A 601       1.917   4.557 -15.638  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      -0.149   3.102 -16.690  1.00  0.00           C  
ATOM    633  CE2 PHE A 601       1.868   4.331 -16.980  1.00  0.00           C  
ATOM    634  CZ  PHE A 601       0.830   3.594 -17.515  1.00  0.00           C  
ATOM    635  H   PHE A 601       1.599   6.831 -13.107  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -0.833   5.258 -13.294  1.00  0.00           H  
ATOM    637  HB2 PHE A 601       2.040   4.494 -13.129  1.00  0.00           H  
ATOM    638  HB3 PHE A 601       0.726   3.353 -12.892  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      -0.866   2.991 -14.697  1.00  0.00           H  
ATOM    640  HD2 PHE A 601       2.721   5.135 -15.208  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      -0.973   2.519 -17.073  1.00  0.00           H  
ATOM    642  HE2 PHE A 601       2.656   4.726 -17.604  1.00  0.00           H  
ATOM    643  HZ  PHE A 601       0.791   3.405 -18.578  1.00  0.00           H  
ATOM    644  N   THR A 602      -0.752   4.239 -11.055  1.00  0.00           N  
ATOM    645  CA  THR A 602      -0.959   3.787  -9.759  1.00  0.00           C  
ATOM    646  C   THR A 602      -0.411   2.380  -9.623  1.00  0.00           C  
ATOM    647  O   THR A 602      -0.694   1.510 -10.452  1.00  0.00           O  
ATOM    648  CB  THR A 602      -2.460   3.798  -9.441  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -2.935   5.141  -9.273  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -2.784   2.955  -8.238  1.00  0.00           C  
ATOM    651  H   THR A 602      -1.279   3.785 -11.752  1.00  0.00           H  
ATOM    652  HA  THR A 602      -0.458   4.449  -9.077  1.00  0.00           H  
ATOM    653  HB  THR A 602      -2.956   3.376 -10.303  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -2.944   5.564 -10.148  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -2.149   3.248  -7.415  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -3.816   3.099  -7.957  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -2.627   1.915  -8.485  1.00  0.00           H  
ATOM    658  N   ILE A 603       0.384   2.176  -8.611  1.00  0.00           N  
ATOM    659  CA  ILE A 603       0.871   0.872  -8.309  1.00  0.00           C  
ATOM    660  C   ILE A 603      -0.241   0.103  -7.563  1.00  0.00           C  
ATOM    661  O   ILE A 603      -0.776   0.568  -6.535  1.00  0.00           O  
ATOM    662  CB  ILE A 603       2.183   0.924  -7.465  1.00  0.00           C  
ATOM    663  CG1 ILE A 603       2.687  -0.492  -7.222  1.00  0.00           C  
ATOM    664  CG2 ILE A 603       2.000   1.704  -6.162  1.00  0.00           C  
ATOM    665  CD1 ILE A 603       3.926  -0.564  -6.373  1.00  0.00           C  
ATOM    666  H   ILE A 603       0.639   2.929  -8.042  1.00  0.00           H  
ATOM    667  HA  ILE A 603       1.064   0.368  -9.246  1.00  0.00           H  
ATOM    668  HB  ILE A 603       2.947   1.465  -8.004  1.00  0.00           H  
ATOM    669 HG12 ILE A 603       1.897  -1.078  -6.779  1.00  0.00           H  
ATOM    670 HG13 ILE A 603       2.921  -0.927  -8.183  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       1.243   1.217  -5.563  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       2.931   1.725  -5.616  1.00  0.00           H  
ATOM    673 HG23 ILE A 603       1.682   2.710  -6.389  1.00  0.00           H  
ATOM    674 HD11 ILE A 603       3.720  -0.160  -5.392  1.00  0.00           H  
ATOM    675 HD12 ILE A 603       4.255  -1.589  -6.287  1.00  0.00           H  
ATOM    676 HD13 ILE A 603       4.697   0.030  -6.844  1.00  0.00           H  
ATOM    677  N   VAL A 604      -0.641  -1.003  -8.105  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -1.691  -1.798  -7.507  1.00  0.00           C  
ATOM    679  C   VAL A 604      -1.156  -3.155  -7.115  1.00  0.00           C  
ATOM    680  O   VAL A 604      -0.589  -3.870  -7.943  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -2.922  -1.941  -8.450  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -4.012  -2.807  -7.823  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -3.480  -0.570  -8.786  1.00  0.00           C  
ATOM    684  H   VAL A 604      -0.208  -1.303  -8.937  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -2.003  -1.285  -6.609  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -2.598  -2.407  -9.369  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -4.342  -2.354  -6.899  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -4.846  -2.886  -8.504  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -3.618  -3.792  -7.624  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -2.716   0.016  -9.274  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -4.329  -0.677  -9.445  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -3.788  -0.073  -7.878  1.00  0.00           H  
ATOM    693  N   GLY A 605      -1.304  -3.479  -5.854  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -0.829  -4.724  -5.330  1.00  0.00           C  
ATOM    695  C   GLY A 605       0.144  -4.470  -4.204  1.00  0.00           C  
ATOM    696  O   GLY A 605       0.067  -3.414  -3.554  1.00  0.00           O  
ATOM    697  H   GLY A 605      -1.728  -2.846  -5.239  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -1.665  -5.302  -4.964  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -0.324  -5.273  -6.111  1.00  0.00           H  
ATOM    700  N   PRO A 606       1.039  -5.404  -3.911  1.00  0.00           N  
ATOM    701  CA  PRO A 606       2.085  -5.205  -2.904  1.00  0.00           C  
ATOM    702  C   PRO A 606       3.110  -4.193  -3.406  1.00  0.00           C  
ATOM    703  O   PRO A 606       3.536  -4.250  -4.547  1.00  0.00           O  
ATOM    704  CB  PRO A 606       2.723  -6.587  -2.776  1.00  0.00           C  
ATOM    705  CG  PRO A 606       2.435  -7.254  -4.073  1.00  0.00           C  
ATOM    706  CD  PRO A 606       1.105  -6.742  -4.518  1.00  0.00           C  
ATOM    707  HA  PRO A 606       1.681  -4.879  -1.957  1.00  0.00           H  
ATOM    708  HB2 PRO A 606       3.785  -6.483  -2.608  1.00  0.00           H  
ATOM    709  HB3 PRO A 606       2.272  -7.122  -1.952  1.00  0.00           H  
ATOM    710  HG2 PRO A 606       3.185  -6.985  -4.803  1.00  0.00           H  
ATOM    711  HG3 PRO A 606       2.402  -8.325  -3.940  1.00  0.00           H  
ATOM    712  HD2 PRO A 606       1.067  -6.680  -5.596  1.00  0.00           H  
ATOM    713  HD3 PRO A 606       0.313  -7.373  -4.142  1.00  0.00           H  
ATOM    714  N   ASN A 607       3.487  -3.262  -2.580  1.00  0.00           N  
ATOM    715  CA  ASN A 607       4.415  -2.237  -3.021  1.00  0.00           C  
ATOM    716  C   ASN A 607       5.819  -2.589  -2.598  1.00  0.00           C  
ATOM    717  O   ASN A 607       6.736  -2.483  -3.372  1.00  0.00           O  
ATOM    718  CB  ASN A 607       4.068  -0.825  -2.490  1.00  0.00           C  
ATOM    719  CG  ASN A 607       2.735  -0.223  -2.947  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       2.605   0.998  -3.014  1.00  0.00           O  
ATOM    721  ND2 ASN A 607       1.763  -1.028  -3.272  1.00  0.00           N  
ATOM    722  H   ASN A 607       3.190  -3.282  -1.641  1.00  0.00           H  
ATOM    723  HA  ASN A 607       4.380  -2.220  -4.100  1.00  0.00           H  
ATOM    724  HB2 ASN A 607       4.103  -0.784  -1.414  1.00  0.00           H  
ATOM    725  HB3 ASN A 607       4.835  -0.176  -2.895  1.00  0.00           H  
ATOM    726 HD21 ASN A 607       1.902  -1.998  -3.222  1.00  0.00           H  
ATOM    727 HD22 ASN A 607       0.917  -0.632  -3.563  1.00  0.00           H  
ATOM    728  N   SER A 608       5.983  -3.023  -1.378  1.00  0.00           N  
ATOM    729  CA  SER A 608       7.297  -3.304  -0.856  1.00  0.00           C  
ATOM    730  C   SER A 608       7.557  -4.801  -0.736  1.00  0.00           C  
ATOM    731  O   SER A 608       7.138  -5.449   0.226  1.00  0.00           O  
ATOM    732  CB  SER A 608       7.487  -2.564   0.483  1.00  0.00           C  
ATOM    733  OG  SER A 608       6.395  -2.793   1.377  1.00  0.00           O  
ATOM    734  H   SER A 608       5.207  -3.200  -0.799  1.00  0.00           H  
ATOM    735  HA  SER A 608       8.040  -2.933  -1.549  1.00  0.00           H  
ATOM    736  HB2 SER A 608       8.395  -2.911   0.954  1.00  0.00           H  
ATOM    737  HB3 SER A 608       7.565  -1.503   0.294  1.00  0.00           H  
ATOM    738  HG  SER A 608       5.752  -2.080   1.294  1.00  0.00           H  
ATOM    739  N   VAL A 609       8.217  -5.359  -1.723  1.00  0.00           N  
ATOM    740  CA  VAL A 609       8.535  -6.765  -1.679  1.00  0.00           C  
ATOM    741  C   VAL A 609       9.939  -6.929  -1.126  1.00  0.00           C  
ATOM    742  O   VAL A 609      10.777  -6.057  -1.276  1.00  0.00           O  
ATOM    743  CB  VAL A 609       8.410  -7.475  -3.065  1.00  0.00           C  
ATOM    744  CG1 VAL A 609       7.058  -7.192  -3.710  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       9.560  -7.130  -4.005  1.00  0.00           C  
ATOM    746  H   VAL A 609       8.516  -4.814  -2.484  1.00  0.00           H  
ATOM    747  HA  VAL A 609       7.849  -7.221  -0.979  1.00  0.00           H  
ATOM    748  HB  VAL A 609       8.437  -8.537  -2.865  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       6.940  -6.128  -3.850  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       6.999  -7.692  -4.666  1.00  0.00           H  
ATOM    751 HG13 VAL A 609       6.270  -7.554  -3.066  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      10.492  -7.437  -3.555  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       9.426  -7.646  -4.944  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       9.579  -6.063  -4.177  1.00  0.00           H  
ATOM    755  N   GLN A 610      10.174  -7.989  -0.436  1.00  0.00           N  
ATOM    756  CA  GLN A 610      11.472  -8.257   0.120  1.00  0.00           C  
ATOM    757  C   GLN A 610      12.149  -9.267  -0.731  1.00  0.00           C  
ATOM    758  O   GLN A 610      11.498 -10.071  -1.405  1.00  0.00           O  
ATOM    759  CB  GLN A 610      11.408  -8.859   1.543  1.00  0.00           C  
ATOM    760  CG  GLN A 610      11.291  -7.931   2.759  1.00  0.00           C  
ATOM    761  CD  GLN A 610       9.984  -7.131   2.938  1.00  0.00           C  
ATOM    762  OE1 GLN A 610       9.548  -6.905   4.060  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       9.432  -6.614   1.903  1.00  0.00           N  
ATOM    764  H   GLN A 610       9.473  -8.676  -0.349  1.00  0.00           H  
ATOM    765  HA  GLN A 610      12.058  -7.350   0.149  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      10.583  -9.550   1.596  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      12.304  -9.449   1.670  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      11.432  -8.542   3.637  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      12.127  -7.253   2.676  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       9.870  -6.742   1.036  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       8.599  -6.103   2.000  1.00  0.00           H  
ATOM    772  N   CYS A 611      13.417  -9.229  -0.743  1.00  0.00           N  
ATOM    773  CA  CYS A 611      14.118 -10.294  -1.332  1.00  0.00           C  
ATOM    774  C   CYS A 611      14.252 -11.383  -0.310  1.00  0.00           C  
ATOM    775  O   CYS A 611      14.850 -11.175   0.733  1.00  0.00           O  
ATOM    776  CB  CYS A 611      15.495  -9.929  -1.827  1.00  0.00           C  
ATOM    777  SG  CYS A 611      16.403 -11.429  -2.306  1.00  0.00           S  
ATOM    778  H   CYS A 611      13.874  -8.450  -0.350  1.00  0.00           H  
ATOM    779  HA  CYS A 611      13.515 -10.640  -2.156  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      15.480  -9.247  -2.668  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      16.049  -9.479  -1.016  1.00  0.00           H  
ATOM    782  N   TYR A 612      13.678 -12.499  -0.569  1.00  0.00           N  
ATOM    783  CA  TYR A 612      13.809 -13.610   0.306  1.00  0.00           C  
ATOM    784  C   TYR A 612      14.807 -14.564  -0.284  1.00  0.00           C  
ATOM    785  O   TYR A 612      15.148 -14.454  -1.473  1.00  0.00           O  
ATOM    786  CB  TYR A 612      12.463 -14.283   0.527  1.00  0.00           C  
ATOM    787  CG  TYR A 612      11.495 -13.439   1.333  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      11.505 -13.476   2.721  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      10.586 -12.606   0.716  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      10.637 -12.701   3.464  1.00  0.00           C  
ATOM    791  CE2 TYR A 612       9.713 -11.831   1.452  1.00  0.00           C  
ATOM    792  CZ  TYR A 612       9.742 -11.880   2.822  1.00  0.00           C  
ATOM    793  OH  TYR A 612       8.869 -11.092   3.557  1.00  0.00           O  
ATOM    794  H   TYR A 612      13.156 -12.619  -1.394  1.00  0.00           H  
ATOM    795  HA  TYR A 612      14.185 -13.245   1.251  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      12.030 -14.475  -0.445  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      12.611 -15.221   1.043  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      12.210 -14.124   3.222  1.00  0.00           H  
ATOM    799  HD2 TYR A 612      10.560 -12.565  -0.363  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      10.662 -12.743   4.543  1.00  0.00           H  
ATOM    801  HE2 TYR A 612       9.014 -11.185   0.941  1.00  0.00           H  
ATOM    802  HH  TYR A 612       9.368 -10.663   4.270  1.00  0.00           H  
ATOM    803  N   HIS A 613      15.266 -15.511   0.501  1.00  0.00           N  
ATOM    804  CA  HIS A 613      16.289 -16.452   0.036  1.00  0.00           C  
ATOM    805  C   HIS A 613      15.722 -17.401  -1.032  1.00  0.00           C  
ATOM    806  O   HIS A 613      16.458 -18.094  -1.722  1.00  0.00           O  
ATOM    807  CB  HIS A 613      16.939 -17.239   1.210  1.00  0.00           C  
ATOM    808  CG  HIS A 613      16.130 -18.372   1.796  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      16.447 -19.682   1.580  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      15.050 -18.386   2.610  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      15.617 -20.456   2.219  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      14.751 -19.701   2.858  1.00  0.00           N  
ATOM    813  H   HIS A 613      14.926 -15.547   1.429  1.00  0.00           H  
ATOM    814  HA  HIS A 613      17.048 -15.852  -0.444  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      17.869 -17.663   0.863  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      17.165 -16.543   2.005  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      17.190 -20.005   1.012  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      14.523 -17.524   2.993  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      15.641 -21.536   2.226  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      13.819 -20.026   2.945  1.00  0.00           H  
ATOM    821  N   PHE A 614      14.411 -17.413  -1.148  1.00  0.00           N  
ATOM    822  CA  PHE A 614      13.741 -18.225  -2.132  1.00  0.00           C  
ATOM    823  C   PHE A 614      13.298 -17.399  -3.342  1.00  0.00           C  
ATOM    824  O   PHE A 614      12.722 -17.930  -4.290  1.00  0.00           O  
ATOM    825  CB  PHE A 614      12.576 -19.000  -1.513  1.00  0.00           C  
ATOM    826  CG  PHE A 614      11.585 -18.173  -0.766  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      11.668 -18.061   0.603  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      10.566 -17.525  -1.426  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      10.755 -17.318   1.304  1.00  0.00           C  
ATOM    830  CE2 PHE A 614       9.649 -16.776  -0.735  1.00  0.00           C  
ATOM    831  CZ  PHE A 614       9.737 -16.672   0.636  1.00  0.00           C  
ATOM    832  H   PHE A 614      13.882 -16.845  -0.551  1.00  0.00           H  
ATOM    833  HA  PHE A 614      14.474 -18.935  -2.473  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      12.042 -19.506  -2.303  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      12.975 -19.740  -0.834  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      12.467 -18.566   1.126  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      10.503 -17.605  -2.501  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      10.851 -17.250   2.376  1.00  0.00           H  
ATOM    839  HE2 PHE A 614       8.865 -16.278  -1.283  1.00  0.00           H  
ATOM    840  HZ  PHE A 614       9.013 -16.085   1.183  1.00  0.00           H  
ATOM    841  N   GLY A 615      13.556 -16.105  -3.296  1.00  0.00           N  
ATOM    842  CA  GLY A 615      13.223 -15.236  -4.402  1.00  0.00           C  
ATOM    843  C   GLY A 615      12.595 -13.945  -3.945  1.00  0.00           C  
ATOM    844  O   GLY A 615      12.412 -13.738  -2.745  1.00  0.00           O  
ATOM    845  H   GLY A 615      13.976 -15.710  -2.503  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      14.136 -14.998  -4.924  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      12.543 -15.745  -5.069  1.00  0.00           H  
ATOM    848  N   LEU A 616      12.288 -13.072  -4.884  1.00  0.00           N  
ATOM    849  CA  LEU A 616      11.638 -11.800  -4.579  1.00  0.00           C  
ATOM    850  C   LEU A 616      10.184 -12.089  -4.182  1.00  0.00           C  
ATOM    851  O   LEU A 616       9.444 -12.735  -4.950  1.00  0.00           O  
ATOM    852  CB  LEU A 616      11.665 -10.817  -5.803  1.00  0.00           C  
ATOM    853  CG  LEU A 616      13.036 -10.209  -6.206  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      13.651  -9.449  -5.054  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      13.974 -11.277  -6.694  1.00  0.00           C  
ATOM    856  H   LEU A 616      12.485 -13.299  -5.821  1.00  0.00           H  
ATOM    857  HA  LEU A 616      12.220 -11.375  -3.770  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      11.277 -11.345  -6.660  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      10.991 -10.003  -5.582  1.00  0.00           H  
ATOM    860  HG  LEU A 616      12.921  -9.482  -7.002  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      13.795 -10.115  -4.216  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      14.606  -9.047  -5.359  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      12.996  -8.641  -4.763  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      13.546 -11.764  -7.558  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      14.921 -10.834  -6.964  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      14.128 -12.003  -5.910  1.00  0.00           H  
ATOM    867  N   SER A 617       9.779 -11.694  -2.994  1.00  0.00           N  
ATOM    868  CA  SER A 617       8.424 -11.962  -2.533  1.00  0.00           C  
ATOM    869  C   SER A 617       7.900 -10.828  -1.638  1.00  0.00           C  
ATOM    870  O   SER A 617       8.676 -10.188  -0.931  1.00  0.00           O  
ATOM    871  CB  SER A 617       8.351 -13.321  -1.829  1.00  0.00           C  
ATOM    872  OG  SER A 617       8.728 -14.362  -2.727  1.00  0.00           O  
ATOM    873  H   SER A 617      10.371 -11.183  -2.395  1.00  0.00           H  
ATOM    874  HA  SER A 617       7.800 -12.000  -3.414  1.00  0.00           H  
ATOM    875  HB2 SER A 617       9.023 -13.326  -0.984  1.00  0.00           H  
ATOM    876  HB3 SER A 617       7.340 -13.498  -1.494  1.00  0.00           H  
ATOM    877  HG  SER A 617       9.045 -13.910  -3.523  1.00  0.00           H  
ATOM    878  N   PRO A 618       6.579 -10.530  -1.664  1.00  0.00           N  
ATOM    879  CA  PRO A 618       5.575 -11.239  -2.503  1.00  0.00           C  
ATOM    880  C   PRO A 618       5.779 -11.004  -4.007  1.00  0.00           C  
ATOM    881  O   PRO A 618       6.790 -10.427  -4.427  1.00  0.00           O  
ATOM    882  CB  PRO A 618       4.247 -10.624  -2.050  1.00  0.00           C  
ATOM    883  CG  PRO A 618       4.614  -9.297  -1.498  1.00  0.00           C  
ATOM    884  CD  PRO A 618       5.956  -9.468  -0.865  1.00  0.00           C  
ATOM    885  HA  PRO A 618       5.573 -12.301  -2.304  1.00  0.00           H  
ATOM    886  HB2 PRO A 618       3.588 -10.531  -2.900  1.00  0.00           H  
ATOM    887  HB3 PRO A 618       3.791 -11.251  -1.299  1.00  0.00           H  
ATOM    888  HG2 PRO A 618       4.668  -8.569  -2.294  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       3.888  -8.992  -0.758  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       6.525  -8.552  -0.936  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       5.852  -9.771   0.167  1.00  0.00           H  
ATOM    892  N   ASP A 619       4.845 -11.455  -4.818  1.00  0.00           N  
ATOM    893  CA  ASP A 619       4.983 -11.263  -6.246  1.00  0.00           C  
ATOM    894  C   ASP A 619       4.737  -9.800  -6.580  1.00  0.00           C  
ATOM    895  O   ASP A 619       4.381  -9.012  -5.710  1.00  0.00           O  
ATOM    896  CB  ASP A 619       4.068 -12.165  -7.048  1.00  0.00           C  
ATOM    897  CG  ASP A 619       4.577 -12.381  -8.463  1.00  0.00           C  
ATOM    898  OD1 ASP A 619       5.383 -13.312  -8.674  1.00  0.00           O  
ATOM    899  OD2 ASP A 619       4.214 -11.602  -9.372  1.00  0.00           O  
ATOM    900  H   ASP A 619       4.066 -11.923  -4.443  1.00  0.00           H  
ATOM    901  HA  ASP A 619       6.014 -11.481  -6.488  1.00  0.00           H  
ATOM    902  HB2 ASP A 619       3.967 -13.116  -6.552  1.00  0.00           H  
ATOM    903  HB3 ASP A 619       3.124 -11.646  -7.108  1.00  0.00           H  
ATOM    904  N   LEU A 620       4.822  -9.460  -7.808  1.00  0.00           N  
ATOM    905  CA  LEU A 620       4.921  -8.091  -8.180  1.00  0.00           C  
ATOM    906  C   LEU A 620       3.583  -7.459  -8.466  1.00  0.00           C  
ATOM    907  O   LEU A 620       2.637  -8.124  -8.917  1.00  0.00           O  
ATOM    908  CB  LEU A 620       5.841  -7.976  -9.365  1.00  0.00           C  
ATOM    909  CG  LEU A 620       7.096  -8.805  -9.238  1.00  0.00           C  
ATOM    910  CD1 LEU A 620       7.943  -8.679 -10.453  1.00  0.00           C  
ATOM    911  CD2 LEU A 620       7.865  -8.465  -7.967  1.00  0.00           C  
ATOM    912  H   LEU A 620       4.771 -10.152  -8.507  1.00  0.00           H  
ATOM    913  HA  LEU A 620       5.385  -7.562  -7.362  1.00  0.00           H  
ATOM    914  HB2 LEU A 620       5.306  -8.278 -10.252  1.00  0.00           H  
ATOM    915  HB3 LEU A 620       6.134  -6.942  -9.471  1.00  0.00           H  
ATOM    916  HG  LEU A 620       6.767  -9.828  -9.155  1.00  0.00           H  
ATOM    917 HD11 LEU A 620       7.314  -8.857 -11.313  1.00  0.00           H  
ATOM    918 HD12 LEU A 620       8.362  -7.686 -10.514  1.00  0.00           H  
ATOM    919 HD13 LEU A 620       8.719  -9.426 -10.419  1.00  0.00           H  
ATOM    920 HD21 LEU A 620       8.045  -7.401  -7.906  1.00  0.00           H  
ATOM    921 HD22 LEU A 620       7.235  -8.785  -7.146  1.00  0.00           H  
ATOM    922 HD23 LEU A 620       8.788  -9.023  -7.935  1.00  0.00           H  
ATOM    923  N   PRO A 621       3.485  -6.177  -8.160  1.00  0.00           N  
ATOM    924  CA  PRO A 621       2.294  -5.372  -8.406  1.00  0.00           C  
ATOM    925  C   PRO A 621       2.121  -5.038  -9.895  1.00  0.00           C  
ATOM    926  O   PRO A 621       2.864  -5.550 -10.764  1.00  0.00           O  
ATOM    927  CB  PRO A 621       2.585  -4.092  -7.622  1.00  0.00           C  
ATOM    928  CG  PRO A 621       4.065  -3.997  -7.603  1.00  0.00           C  
ATOM    929  CD  PRO A 621       4.555  -5.398  -7.515  1.00  0.00           C  
ATOM    930  HA  PRO A 621       1.408  -5.846  -8.010  1.00  0.00           H  
ATOM    931  HB2 PRO A 621       2.145  -3.247  -8.131  1.00  0.00           H  
ATOM    932  HB3 PRO A 621       2.184  -4.177  -6.623  1.00  0.00           H  
ATOM    933  HG2 PRO A 621       4.420  -3.530  -8.507  1.00  0.00           H  
ATOM    934  HG3 PRO A 621       4.386  -3.435  -6.739  1.00  0.00           H  
ATOM    935  HD2 PRO A 621       5.480  -5.542  -8.055  1.00  0.00           H  
ATOM    936  HD3 PRO A 621       4.672  -5.710  -6.490  1.00  0.00           H  
ATOM    937  N   ILE A 622       1.151  -4.202 -10.185  1.00  0.00           N  
ATOM    938  CA  ILE A 622       0.874  -3.765 -11.536  1.00  0.00           C  
ATOM    939  C   ILE A 622       0.730  -2.242 -11.572  1.00  0.00           C  
ATOM    940  O   ILE A 622       0.687  -1.594 -10.518  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -0.428  -4.385 -12.091  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -1.623  -4.008 -11.213  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -0.305  -5.900 -12.219  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -2.944  -4.350 -11.829  1.00  0.00           C  
ATOM    945  H   ILE A 622       0.586  -3.854  -9.459  1.00  0.00           H  
ATOM    946  HA  ILE A 622       1.701  -4.061 -12.165  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -0.589  -3.987 -13.082  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -1.549  -4.532 -10.272  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -1.602  -2.944 -11.029  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -0.097  -6.327 -11.248  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -1.232  -6.303 -12.600  1.00  0.00           H  
ATOM    952 HG23 ILE A 622       0.498  -6.141 -12.899  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -2.997  -5.407 -12.042  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -3.739  -4.046 -11.165  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      -3.000  -3.788 -12.751  1.00  0.00           H  
ATOM    956  N   CYS A 623       0.612  -1.696 -12.762  1.00  0.00           N  
ATOM    957  CA  CYS A 623       0.478  -0.275 -12.967  1.00  0.00           C  
ATOM    958  C   CYS A 623      -0.854   0.062 -13.604  1.00  0.00           C  
ATOM    959  O   CYS A 623      -1.094  -0.227 -14.784  1.00  0.00           O  
ATOM    960  CB  CYS A 623       1.618   0.227 -13.820  1.00  0.00           C  
ATOM    961  SG  CYS A 623       3.240   0.107 -12.996  1.00  0.00           S  
ATOM    962  H   CYS A 623       0.603  -2.269 -13.556  1.00  0.00           H  
ATOM    963  HA  CYS A 623       0.537   0.224 -12.014  1.00  0.00           H  
ATOM    964  HB2 CYS A 623       1.628  -0.408 -14.693  1.00  0.00           H  
ATOM    965  HB3 CYS A 623       1.455   1.252 -14.118  1.00  0.00           H  
ATOM    966  N   LYS A 624      -1.730   0.632 -12.832  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -3.032   1.023 -13.316  1.00  0.00           C  
ATOM    968  C   LYS A 624      -3.075   2.507 -13.384  1.00  0.00           C  
ATOM    969  O   LYS A 624      -2.771   3.171 -12.422  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -4.142   0.481 -12.415  1.00  0.00           C  
ATOM    971  CG  LYS A 624      -4.263  -1.032 -12.471  1.00  0.00           C  
ATOM    972  CD  LYS A 624      -5.349  -1.569 -11.556  1.00  0.00           C  
ATOM    973  CE  LYS A 624      -6.750  -1.202 -12.009  1.00  0.00           C  
ATOM    974  NZ  LYS A 624      -7.752  -1.749 -11.075  1.00  0.00           N  
ATOM    975  H   LYS A 624      -1.482   0.846 -11.899  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -3.151   0.624 -14.313  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -3.899   0.760 -11.401  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      -5.090   0.928 -12.666  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      -4.489  -1.328 -13.485  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -3.316  -1.461 -12.177  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      -5.274  -2.646 -11.521  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      -5.186  -1.172 -10.565  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      -6.833  -0.125 -12.038  1.00  0.00           H  
ATOM    984  HE3 LYS A 624      -6.919  -1.609 -12.995  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      -7.568  -2.752 -10.877  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624      -7.717  -1.229 -10.169  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624      -8.722  -1.690 -11.458  1.00  0.00           H  
ATOM    988  N   GLU A 625      -3.416   3.026 -14.506  1.00  0.00           N  
ATOM    989  CA  GLU A 625      -3.399   4.441 -14.699  1.00  0.00           C  
ATOM    990  C   GLU A 625      -4.734   5.007 -14.254  1.00  0.00           C  
ATOM    991  O   GLU A 625      -4.810   6.083 -13.663  1.00  0.00           O  
ATOM    992  CB  GLU A 625      -3.142   4.758 -16.162  1.00  0.00           C  
ATOM    993  CG  GLU A 625      -2.759   6.184 -16.405  1.00  0.00           C  
ATOM    994  CD  GLU A 625      -2.721   6.531 -17.864  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      -3.775   6.481 -18.522  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      -1.646   6.883 -18.385  1.00  0.00           O  
ATOM    997  H   GLU A 625      -3.744   2.450 -15.236  1.00  0.00           H  
ATOM    998  HA  GLU A 625      -2.617   4.868 -14.092  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      -2.340   4.128 -16.518  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      -4.036   4.544 -16.728  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      -3.444   6.807 -15.858  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      -1.774   6.328 -15.985  1.00  0.00           H  
ATOM   1003  N   GLN A 626      -5.757   4.242 -14.491  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      -7.099   4.619 -14.152  1.00  0.00           C  
ATOM   1005  C   GLN A 626      -7.570   3.807 -12.969  1.00  0.00           C  
ATOM   1006  O   GLN A 626      -7.716   2.582 -13.051  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      -8.025   4.451 -15.355  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      -7.689   5.395 -16.499  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      -8.533   5.194 -17.749  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      -8.069   5.447 -18.864  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      -9.753   4.745 -17.594  1.00  0.00           N  
ATOM   1012  H   GLN A 626      -5.593   3.361 -14.890  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      -7.079   5.661 -13.868  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      -7.950   3.435 -15.716  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      -9.040   4.642 -15.043  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      -7.831   6.410 -16.158  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      -6.649   5.258 -16.758  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -10.079   4.554 -16.686  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -10.314   4.612 -18.385  1.00  0.00           H  
ATOM   1020  N   VAL A 627      -7.758   4.484 -11.874  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      -8.162   3.873 -10.621  1.00  0.00           C  
ATOM   1022  C   VAL A 627      -9.470   4.459 -10.123  1.00  0.00           C  
ATOM   1023  O   VAL A 627      -9.936   5.494 -10.629  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -7.045   3.996  -9.537  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -5.933   3.042  -9.861  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -6.493   5.418  -9.501  1.00  0.00           C  
ATOM   1027  H   VAL A 627      -7.642   5.462 -11.905  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      -8.324   2.824 -10.822  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -7.391   3.746  -8.543  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      -5.535   3.256 -10.841  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -5.160   3.152  -9.118  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -6.313   2.031  -9.829  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -7.290   6.107  -9.264  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -5.723   5.481  -8.746  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -6.076   5.668 -10.465  1.00  0.00           H  
ATOM   1036  N   GLN A 628     -10.068   3.801  -9.168  1.00  0.00           N  
ATOM   1037  CA  GLN A 628     -11.322   4.233  -8.616  1.00  0.00           C  
ATOM   1038  C   GLN A 628     -11.083   5.160  -7.456  1.00  0.00           C  
ATOM   1039  O   GLN A 628      -9.939   5.318  -6.991  1.00  0.00           O  
ATOM   1040  CB  GLN A 628     -12.177   3.035  -8.197  1.00  0.00           C  
ATOM   1041  CG  GLN A 628     -12.624   2.172  -9.358  1.00  0.00           C  
ATOM   1042  CD  GLN A 628     -13.432   2.960 -10.361  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628     -12.900   3.515 -11.314  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628     -14.705   3.029 -10.140  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -9.657   3.000  -8.776  1.00  0.00           H  
ATOM   1046  HA  GLN A 628     -11.845   4.775  -9.390  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628     -11.581   2.416  -7.542  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628     -13.049   3.365  -7.655  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628     -11.753   1.769  -9.852  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628     -13.234   1.368  -8.977  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628     -15.061   2.566  -9.352  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628     -15.274   3.555 -10.743  1.00  0.00           H  
ATOM   1053  N   SER A 629     -12.125   5.769  -6.985  1.00  0.00           N  
ATOM   1054  CA  SER A 629     -11.995   6.731  -5.943  1.00  0.00           C  
ATOM   1055  C   SER A 629     -12.548   6.209  -4.640  1.00  0.00           C  
ATOM   1056  O   SER A 629     -12.245   6.755  -3.563  1.00  0.00           O  
ATOM   1057  CB  SER A 629     -12.714   7.997  -6.349  1.00  0.00           C  
ATOM   1058  OG  SER A 629     -14.084   7.725  -6.615  1.00  0.00           O  
ATOM   1059  H   SER A 629     -13.023   5.581  -7.343  1.00  0.00           H  
ATOM   1060  HA  SER A 629     -10.948   6.955  -5.824  1.00  0.00           H  
ATOM   1061  HB2 SER A 629     -12.646   8.719  -5.549  1.00  0.00           H  
ATOM   1062  HB3 SER A 629     -12.258   8.398  -7.242  1.00  0.00           H  
ATOM   1063  HG  SER A 629     -14.175   7.548  -7.566  1.00  0.00           H  
ATOM   1064  N   CYS A 630     -13.386   5.175  -4.756  1.00  0.00           N  
ATOM   1065  CA  CYS A 630     -14.079   4.537  -3.647  1.00  0.00           C  
ATOM   1066  C   CYS A 630     -15.212   5.414  -3.128  1.00  0.00           C  
ATOM   1067  O   CYS A 630     -15.901   5.053  -2.161  1.00  0.00           O  
ATOM   1068  CB  CYS A 630     -13.121   4.130  -2.523  1.00  0.00           C  
ATOM   1069  SG  CYS A 630     -11.918   2.844  -2.981  1.00  0.00           S  
ATOM   1070  H   CYS A 630     -13.569   4.831  -5.656  1.00  0.00           H  
ATOM   1071  HA  CYS A 630     -14.534   3.646  -4.055  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630     -12.562   4.999  -2.210  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630     -13.701   3.761  -1.691  1.00  0.00           H  
ATOM   1074  N   GLY A 631     -15.436   6.531  -3.820  1.00  0.00           N  
ATOM   1075  CA  GLY A 631     -16.444   7.473  -3.436  1.00  0.00           C  
ATOM   1076  C   GLY A 631     -16.165   8.075  -2.075  1.00  0.00           C  
ATOM   1077  O   GLY A 631     -15.020   8.452  -1.786  1.00  0.00           O  
ATOM   1078  H   GLY A 631     -14.891   6.707  -4.617  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631     -16.483   8.266  -4.169  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631     -17.402   6.974  -3.406  1.00  0.00           H  
ATOM   1081  N   PRO A 632     -17.195   8.218  -1.240  1.00  0.00           N  
ATOM   1082  CA  PRO A 632     -17.042   8.679   0.129  1.00  0.00           C  
ATOM   1083  C   PRO A 632     -16.489   7.571   1.014  1.00  0.00           C  
ATOM   1084  O   PRO A 632     -16.618   6.381   0.703  1.00  0.00           O  
ATOM   1085  CB  PRO A 632     -18.476   9.045   0.544  1.00  0.00           C  
ATOM   1086  CG  PRO A 632     -19.348   8.184  -0.293  1.00  0.00           C  
ATOM   1087  CD  PRO A 632     -18.609   7.960  -1.582  1.00  0.00           C  
ATOM   1088  HA  PRO A 632     -16.382   9.527   0.254  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632     -18.608   8.842   1.597  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632     -18.648  10.093   0.349  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632     -19.522   7.243   0.206  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632     -20.284   8.688  -0.483  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632     -18.740   6.943  -1.920  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632     -18.951   8.654  -2.337  1.00  0.00           H  
ATOM   1095  N   PRO A 633     -15.867   7.931   2.115  1.00  0.00           N  
ATOM   1096  CA  PRO A 633     -15.289   6.972   3.012  1.00  0.00           C  
ATOM   1097  C   PRO A 633     -16.351   6.330   3.891  1.00  0.00           C  
ATOM   1098  O   PRO A 633     -17.479   6.860   4.023  1.00  0.00           O  
ATOM   1099  CB  PRO A 633     -14.330   7.812   3.846  1.00  0.00           C  
ATOM   1100  CG  PRO A 633     -14.918   9.170   3.857  1.00  0.00           C  
ATOM   1101  CD  PRO A 633     -15.700   9.308   2.589  1.00  0.00           C  
ATOM   1102  HA  PRO A 633     -14.744   6.198   2.488  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633     -14.264   7.401   4.842  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633     -13.353   7.811   3.385  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633     -15.589   9.278   4.695  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633     -14.127   9.907   3.895  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633     -16.660   9.761   2.784  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633     -15.148   9.895   1.871  1.00  0.00           H  
ATOM   1109  N   PRO A 634     -16.036   5.184   4.467  1.00  0.00           N  
ATOM   1110  CA  PRO A 634     -16.936   4.485   5.367  1.00  0.00           C  
ATOM   1111  C   PRO A 634     -17.074   5.186   6.738  1.00  0.00           C  
ATOM   1112  O   PRO A 634     -16.656   6.346   6.938  1.00  0.00           O  
ATOM   1113  CB  PRO A 634     -16.278   3.107   5.527  1.00  0.00           C  
ATOM   1114  CG  PRO A 634     -14.834   3.340   5.265  1.00  0.00           C  
ATOM   1115  CD  PRO A 634     -14.769   4.455   4.265  1.00  0.00           C  
ATOM   1116  HA  PRO A 634     -17.917   4.369   4.929  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634     -16.446   2.742   6.529  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634     -16.701   2.417   4.811  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634     -14.339   3.628   6.180  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634     -14.386   2.446   4.858  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634     -13.932   5.119   4.452  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634     -14.717   4.061   3.260  1.00  0.00           H  
ATOM   1123  N   GLU A 635     -17.679   4.507   7.639  1.00  0.00           N  
ATOM   1124  CA  GLU A 635     -17.883   4.969   8.956  1.00  0.00           C  
ATOM   1125  C   GLU A 635     -16.914   4.296   9.878  1.00  0.00           C  
ATOM   1126  O   GLU A 635     -16.406   3.214   9.573  1.00  0.00           O  
ATOM   1127  CB  GLU A 635     -19.290   4.669   9.418  1.00  0.00           C  
ATOM   1128  CG  GLU A 635     -19.627   3.204   9.490  1.00  0.00           C  
ATOM   1129  CD  GLU A 635     -20.018   2.565   8.160  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635     -21.202   2.252   7.966  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635     -19.162   2.404   7.268  1.00  0.00           O  
ATOM   1132  H   GLU A 635     -18.020   3.605   7.428  1.00  0.00           H  
ATOM   1133  HA  GLU A 635     -17.748   6.033   9.007  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635     -19.428   5.089  10.403  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635     -19.983   5.143   8.739  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635     -18.777   2.685   9.914  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635     -20.437   3.225  10.188  1.00  0.00           H  
ATOM   1138  N   LEU A 636     -16.656   4.901  10.994  1.00  0.00           N  
ATOM   1139  CA  LEU A 636     -15.802   4.285  11.959  1.00  0.00           C  
ATOM   1140  C   LEU A 636     -16.691   3.538  12.872  1.00  0.00           C  
ATOM   1141  O   LEU A 636     -17.863   3.911  13.031  1.00  0.00           O  
ATOM   1142  CB  LEU A 636     -15.078   5.286  12.808  1.00  0.00           C  
ATOM   1143  CG  LEU A 636     -14.002   4.704  13.720  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636     -13.045   3.750  13.040  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636     -13.364   5.572  14.714  1.00  0.00           C  
ATOM   1146  H   LEU A 636     -17.115   5.742  11.191  1.00  0.00           H  
ATOM   1147  HA  LEU A 636     -15.088   3.653  11.439  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636     -14.627   6.034  12.174  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636     -15.808   5.774  13.438  1.00  0.00           H  
ATOM   1150  HG  LEU A 636     -13.638   5.613  13.302  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636     -12.538   4.281  12.247  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636     -12.323   3.378  13.751  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636     -13.605   2.927  12.624  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636     -13.110   6.493  14.205  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636     -14.038   5.768  15.531  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636     -12.463   5.092  15.064  1.00  0.00           H  
ATOM   1157  N   LEU A 637     -16.175   2.535  13.502  1.00  0.00           N  
ATOM   1158  CA  LEU A 637     -16.991   1.776  14.361  1.00  0.00           C  
ATOM   1159  C   LEU A 637     -17.457   2.538  15.583  1.00  0.00           C  
ATOM   1160  O   LEU A 637     -18.643   2.570  15.894  1.00  0.00           O  
ATOM   1161  CB  LEU A 637     -16.476   0.362  14.719  1.00  0.00           C  
ATOM   1162  CG  LEU A 637     -15.162   0.228  15.523  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637     -14.966  -1.212  15.961  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637     -13.945   0.676  14.729  1.00  0.00           C  
ATOM   1165  H   LEU A 637     -15.259   2.256  13.299  1.00  0.00           H  
ATOM   1166  HA  LEU A 637     -17.774   1.701  13.644  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637     -17.231  -0.071  15.358  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637     -16.389  -0.221  13.815  1.00  0.00           H  
ATOM   1169  HG  LEU A 637     -15.256   0.849  16.401  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637     -14.918  -1.851  15.091  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637     -14.045  -1.297  16.519  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637     -15.794  -1.513  16.584  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637     -13.906   0.135  13.795  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637     -14.010   1.734  14.524  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637     -13.050   0.474  15.298  1.00  0.00           H  
ATOM   1176  N   ASN A 638     -16.544   3.188  16.220  1.00  0.00           N  
ATOM   1177  CA  ASN A 638     -16.817   3.846  17.475  1.00  0.00           C  
ATOM   1178  C   ASN A 638     -16.404   5.288  17.400  1.00  0.00           C  
ATOM   1179  O   ASN A 638     -16.092   5.898  18.402  1.00  0.00           O  
ATOM   1180  CB  ASN A 638     -16.037   3.126  18.574  1.00  0.00           C  
ATOM   1181  CG  ASN A 638     -16.486   1.692  18.810  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638     -17.669   1.375  18.719  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638     -15.550   0.805  19.053  1.00  0.00           N  
ATOM   1184  H   ASN A 638     -15.641   3.230  15.849  1.00  0.00           H  
ATOM   1185  HA  ASN A 638     -17.870   3.802  17.712  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638     -15.004   3.086  18.262  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638     -16.135   3.695  19.489  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638     -14.604   1.077  19.076  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638     -15.810  -0.133  19.198  1.00  0.00           H  
ATOM   1190  N   GLY A 639     -16.417   5.830  16.219  1.00  0.00           N  
ATOM   1191  CA  GLY A 639     -16.058   7.194  16.006  1.00  0.00           C  
ATOM   1192  C   GLY A 639     -16.622   7.639  14.697  1.00  0.00           C  
ATOM   1193  O   GLY A 639     -17.637   7.108  14.259  1.00  0.00           O  
ATOM   1194  H   GLY A 639     -16.701   5.326  15.432  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639     -16.305   7.829  16.844  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639     -14.989   7.238  15.902  1.00  0.00           H  
ATOM   1197  N   ASN A 640     -15.924   8.510  14.022  1.00  0.00           N  
ATOM   1198  CA  ASN A 640     -16.370   9.020  12.740  1.00  0.00           C  
ATOM   1199  C   ASN A 640     -15.224   9.627  11.970  1.00  0.00           C  
ATOM   1200  O   ASN A 640     -14.097   9.663  12.450  1.00  0.00           O  
ATOM   1201  CB  ASN A 640     -17.457  10.066  12.938  1.00  0.00           C  
ATOM   1202  CG  ASN A 640     -18.856   9.602  12.542  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640     -19.843   9.999  13.162  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640     -18.962   8.804  11.504  1.00  0.00           N  
ATOM   1205  H   ASN A 640     -15.064   8.832  14.382  1.00  0.00           H  
ATOM   1206  HA  ASN A 640     -16.778   8.200  12.172  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640     -17.470  10.347  13.980  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640     -17.180  10.929  12.351  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640     -18.169   8.511  11.003  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640     -19.872   8.539  11.225  1.00  0.00           H  
ATOM   1211  N   VAL A 641     -15.509  10.073  10.775  1.00  0.00           N  
ATOM   1212  CA  VAL A 641     -14.547  10.766   9.947  1.00  0.00           C  
ATOM   1213  C   VAL A 641     -14.474  12.232  10.421  1.00  0.00           C  
ATOM   1214  O   VAL A 641     -15.504  12.852  10.703  1.00  0.00           O  
ATOM   1215  CB  VAL A 641     -14.952  10.690   8.421  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641     -16.329  11.229   8.198  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641     -13.950  11.407   7.536  1.00  0.00           C  
ATOM   1218  H   VAL A 641     -16.415   9.938  10.426  1.00  0.00           H  
ATOM   1219  HA  VAL A 641     -13.583  10.298  10.090  1.00  0.00           H  
ATOM   1220  HB  VAL A 641     -15.020   9.666   8.086  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641     -16.366  12.255   8.531  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641     -16.576  11.165   7.149  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641     -17.013  10.627   8.778  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641     -12.987  10.921   7.628  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641     -14.263  11.339   6.504  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641     -13.860  12.442   7.827  1.00  0.00           H  
ATOM   1227  N   LYS A 642     -13.279  12.754  10.575  1.00  0.00           N  
ATOM   1228  CA  LYS A 642     -13.114  14.146  10.999  1.00  0.00           C  
ATOM   1229  C   LYS A 642     -13.043  15.044   9.801  1.00  0.00           C  
ATOM   1230  O   LYS A 642     -13.360  16.225   9.871  1.00  0.00           O  
ATOM   1231  CB  LYS A 642     -11.860  14.338  11.873  1.00  0.00           C  
ATOM   1232  CG  LYS A 642     -10.584  13.767  11.273  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      -9.357  14.114  12.102  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      -8.927  15.567  11.913  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      -8.277  15.804  10.599  1.00  0.00           N  
ATOM   1236  H   LYS A 642     -12.493  12.196  10.378  1.00  0.00           H  
ATOM   1237  HA  LYS A 642     -13.988  14.413  11.576  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642     -11.711  15.396  12.032  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642     -12.028  13.864  12.828  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642     -10.697  12.693  11.232  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642     -10.475  14.153  10.270  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      -9.591  13.955  13.144  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      -8.545  13.464  11.811  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      -9.824  16.171  11.922  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      -8.262  15.866  12.709  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      -7.466  15.167  10.420  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      -8.945  15.700   9.802  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      -7.939  16.789  10.542  1.00  0.00           H  
ATOM   1249  N   GLU A 643     -12.652  14.459   8.705  1.00  0.00           N  
ATOM   1250  CA  GLU A 643     -12.466  15.159   7.471  1.00  0.00           C  
ATOM   1251  C   GLU A 643     -13.807  15.349   6.796  1.00  0.00           C  
ATOM   1252  O   GLU A 643     -14.786  14.687   7.164  1.00  0.00           O  
ATOM   1253  CB  GLU A 643     -11.576  14.322   6.570  1.00  0.00           C  
ATOM   1254  CG  GLU A 643     -10.272  13.946   7.214  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      -9.358  15.105   7.446  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      -8.338  15.202   6.750  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      -9.634  15.936   8.335  1.00  0.00           O  
ATOM   1258  H   GLU A 643     -12.498  13.492   8.722  1.00  0.00           H  
ATOM   1259  HA  GLU A 643     -11.955  16.080   7.706  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643     -12.099  13.407   6.339  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643     -11.369  14.864   5.659  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643     -10.510  13.532   8.182  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      -9.771  13.207   6.607  1.00  0.00           H  
ATOM   1264  N   LYS A 644     -13.869  16.244   5.847  1.00  0.00           N  
ATOM   1265  CA  LYS A 644     -15.078  16.426   5.078  1.00  0.00           C  
ATOM   1266  C   LYS A 644     -15.178  15.290   4.082  1.00  0.00           C  
ATOM   1267  O   LYS A 644     -14.174  14.889   3.477  1.00  0.00           O  
ATOM   1268  CB  LYS A 644     -15.141  17.804   4.365  1.00  0.00           C  
ATOM   1269  CG  LYS A 644     -14.109  18.068   3.258  1.00  0.00           C  
ATOM   1270  CD  LYS A 644     -12.681  18.157   3.775  1.00  0.00           C  
ATOM   1271  CE  LYS A 644     -11.721  18.507   2.661  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644     -11.999  19.843   2.094  1.00  0.00           N  
ATOM   1273  H   LYS A 644     -13.085  16.795   5.653  1.00  0.00           H  
ATOM   1274  HA  LYS A 644     -15.904  16.336   5.769  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644     -16.119  17.907   3.919  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644     -15.034  18.573   5.116  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644     -14.160  17.260   2.544  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644     -14.364  18.994   2.763  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644     -12.626  18.920   4.537  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644     -12.402  17.203   4.198  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644     -10.713  18.492   3.050  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644     -11.818  17.766   1.881  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644     -11.861  20.606   2.788  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644     -11.399  20.038   1.264  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644     -12.980  19.910   1.742  1.00  0.00           H  
ATOM   1286  N   THR A 645     -16.337  14.761   3.922  1.00  0.00           N  
ATOM   1287  CA  THR A 645     -16.506  13.634   3.082  1.00  0.00           C  
ATOM   1288  C   THR A 645     -16.760  14.014   1.628  1.00  0.00           C  
ATOM   1289  O   THR A 645     -17.789  14.612   1.280  1.00  0.00           O  
ATOM   1290  CB  THR A 645     -17.588  12.679   3.632  1.00  0.00           C  
ATOM   1291  OG1 THR A 645     -18.776  13.422   3.983  1.00  0.00           O  
ATOM   1292  CG2 THR A 645     -17.070  11.928   4.862  1.00  0.00           C  
ATOM   1293  H   THR A 645     -17.127  15.140   4.366  1.00  0.00           H  
ATOM   1294  HA  THR A 645     -15.565  13.103   3.110  1.00  0.00           H  
ATOM   1295  HB  THR A 645     -17.822  11.965   2.856  1.00  0.00           H  
ATOM   1296  HG1 THR A 645     -19.360  13.419   3.201  1.00  0.00           H  
ATOM   1297 HG21 THR A 645     -16.794  12.622   5.642  1.00  0.00           H  
ATOM   1298 HG22 THR A 645     -17.834  11.266   5.244  1.00  0.00           H  
ATOM   1299 HG23 THR A 645     -16.198  11.338   4.614  1.00  0.00           H  
ATOM   1300  N   LYS A 646     -15.776  13.732   0.802  1.00  0.00           N  
ATOM   1301  CA  LYS A 646     -15.895  13.896  -0.626  1.00  0.00           C  
ATOM   1302  C   LYS A 646     -16.804  12.781  -1.118  1.00  0.00           C  
ATOM   1303  O   LYS A 646     -16.921  11.747  -0.459  1.00  0.00           O  
ATOM   1304  CB  LYS A 646     -14.538  13.671  -1.299  1.00  0.00           C  
ATOM   1305  CG  LYS A 646     -13.361  14.411  -0.730  1.00  0.00           C  
ATOM   1306  CD  LYS A 646     -12.105  13.912  -1.426  1.00  0.00           C  
ATOM   1307  CE  LYS A 646     -10.839  14.436  -0.805  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646     -10.662  15.888  -0.998  1.00  0.00           N  
ATOM   1309  H   LYS A 646     -14.932  13.408   1.173  1.00  0.00           H  
ATOM   1310  HA  LYS A 646     -16.279  14.872  -0.877  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646     -14.279  12.625  -1.228  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646     -14.616  13.931  -2.344  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646     -13.488  15.472  -0.895  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646     -13.295  14.197   0.327  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646     -12.086  12.833  -1.380  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646     -12.145  14.220  -2.461  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646     -10.916  14.208   0.246  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646     -10.007  13.894  -1.226  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646     -10.751  16.102  -2.017  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646     -11.378  16.466  -0.507  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      -9.706  16.190  -0.714  1.00  0.00           H  
ATOM   1322  N   GLU A 647     -17.406  12.959  -2.261  1.00  0.00           N  
ATOM   1323  CA  GLU A 647     -18.219  11.899  -2.854  1.00  0.00           C  
ATOM   1324  C   GLU A 647     -17.347  11.101  -3.813  1.00  0.00           C  
ATOM   1325  O   GLU A 647     -17.791  10.133  -4.451  1.00  0.00           O  
ATOM   1326  CB  GLU A 647     -19.424  12.474  -3.592  1.00  0.00           C  
ATOM   1327  CG  GLU A 647     -20.378  13.262  -2.712  1.00  0.00           C  
ATOM   1328  CD  GLU A 647     -21.553  13.787  -3.487  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647     -21.439  14.876  -4.100  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647     -22.610  13.117  -3.517  1.00  0.00           O  
ATOM   1331  H   GLU A 647     -17.310  13.812  -2.742  1.00  0.00           H  
ATOM   1332  HA  GLU A 647     -18.549  11.248  -2.058  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647     -19.068  13.134  -4.370  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647     -19.973  11.663  -4.046  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647     -20.744  12.618  -1.927  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647     -19.846  14.097  -2.279  1.00  0.00           H  
ATOM   1337  N   GLU A 648     -16.102  11.531  -3.894  1.00  0.00           N  
ATOM   1338  CA  GLU A 648     -15.093  10.943  -4.726  1.00  0.00           C  
ATOM   1339  C   GLU A 648     -13.726  11.213  -4.076  1.00  0.00           C  
ATOM   1340  O   GLU A 648     -13.229  12.341  -4.138  1.00  0.00           O  
ATOM   1341  CB  GLU A 648     -15.114  11.610  -6.106  1.00  0.00           C  
ATOM   1342  CG  GLU A 648     -14.173  10.978  -7.103  1.00  0.00           C  
ATOM   1343  CD  GLU A 648     -13.916  11.833  -8.304  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648     -12.744  12.183  -8.545  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648     -14.865  12.176  -9.032  1.00  0.00           O  
ATOM   1346  H   GLU A 648     -15.854  12.305  -3.349  1.00  0.00           H  
ATOM   1347  HA  GLU A 648     -15.271   9.883  -4.831  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648     -16.115  11.555  -6.506  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648     -14.840  12.649  -5.994  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648     -13.229  10.789  -6.614  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648     -14.600  10.040  -7.427  1.00  0.00           H  
ATOM   1352  N   TYR A 649     -13.167  10.239  -3.388  1.00  0.00           N  
ATOM   1353  CA  TYR A 649     -11.844  10.412  -2.805  1.00  0.00           C  
ATOM   1354  C   TYR A 649     -10.735  10.207  -3.819  1.00  0.00           C  
ATOM   1355  O   TYR A 649     -10.213  11.176  -4.382  1.00  0.00           O  
ATOM   1356  CB  TYR A 649     -11.635   9.544  -1.563  1.00  0.00           C  
ATOM   1357  CG  TYR A 649     -11.949  10.260  -0.277  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649     -13.239  10.599   0.065  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649     -10.931  10.607   0.595  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649     -13.504  11.269   1.236  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649     -11.189  11.270   1.766  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649     -12.477  11.599   2.083  1.00  0.00           C  
ATOM   1363  OH  TYR A 649     -12.743  12.268   3.251  1.00  0.00           O  
ATOM   1364  H   TYR A 649     -13.651   9.395  -3.248  1.00  0.00           H  
ATOM   1365  HA  TYR A 649     -11.795  11.449  -2.500  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649     -12.276   8.677  -1.625  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649     -10.605   9.224  -1.524  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649     -14.048  10.336  -0.601  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      -9.914  10.346   0.344  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649     -14.522  11.528   1.485  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649     -10.376  11.530   2.427  1.00  0.00           H  
ATOM   1372  HH  TYR A 649     -13.454  11.836   3.731  1.00  0.00           H  
ATOM   1373  N   GLY A 650     -10.392   8.976  -4.070  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      -9.346   8.689  -5.011  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -8.386   7.681  -4.461  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -8.414   7.376  -3.252  1.00  0.00           O  
ATOM   1377  H   GLY A 650     -10.837   8.229  -3.610  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      -9.781   8.309  -5.924  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      -8.808   9.600  -5.227  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -7.543   7.160  -5.307  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -6.559   6.210  -4.887  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -5.528   6.882  -3.974  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -5.013   7.947  -4.285  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -5.890   5.501  -6.093  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -4.759   4.588  -5.706  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -4.906   3.247  -5.421  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -3.481   4.871  -5.472  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -3.751   2.761  -5.000  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -2.864   3.730  -5.023  1.00  0.00           N  
ATOM   1390  H   HIS A 651      -7.571   7.455  -6.249  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -7.081   5.472  -4.297  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -6.632   4.912  -6.611  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -5.500   6.247  -6.771  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -5.713   2.713  -5.573  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -3.052   5.844  -5.638  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -3.580   1.741  -4.688  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -2.122   3.806  -4.382  1.00  0.00           H  
ATOM   1398  N   SER A 652      -5.270   6.241  -2.841  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -4.316   6.701  -1.839  1.00  0.00           C  
ATOM   1400  C   SER A 652      -4.741   8.023  -1.188  1.00  0.00           C  
ATOM   1401  O   SER A 652      -3.929   8.737  -0.574  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -2.878   6.731  -2.386  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -2.438   5.395  -2.671  1.00  0.00           O  
ATOM   1404  H   SER A 652      -5.768   5.410  -2.672  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -4.364   5.941  -1.074  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -2.851   7.314  -3.295  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -2.219   7.166  -1.650  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -2.326   4.972  -1.804  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -6.024   8.328  -1.293  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -6.569   9.473  -0.634  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -7.002   9.019   0.704  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -7.856   8.137   0.813  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -7.768  10.028  -1.376  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -8.034  11.487  -1.075  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -6.840  12.341  -1.397  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -5.995  12.557  -0.496  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -6.705  12.786  -2.553  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -6.621   7.770  -1.837  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -5.828  10.241  -0.484  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -7.666   9.884  -2.442  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -8.613   9.466  -0.992  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      -8.874  11.821  -1.667  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -8.266  11.591  -0.025  1.00  0.00           H  
ATOM   1424  N   VAL A 654      -6.396   9.550   1.707  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      -6.738   9.167   3.018  1.00  0.00           C  
ATOM   1426  C   VAL A 654      -7.831   9.995   3.605  1.00  0.00           C  
ATOM   1427  O   VAL A 654      -8.084  11.153   3.197  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      -5.564   9.110   3.992  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      -4.624   7.972   3.684  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      -4.850  10.419   4.060  1.00  0.00           C  
ATOM   1431  H   VAL A 654      -5.700  10.226   1.555  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      -7.126   8.161   2.935  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      -6.003   8.923   4.957  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      -4.301   8.011   2.655  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      -3.781   8.011   4.357  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -5.176   7.061   3.873  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654      -4.556  10.722   3.066  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -5.545  11.128   4.485  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      -3.991  10.317   4.705  1.00  0.00           H  
ATOM   1440  N   VAL A 655      -8.470   9.388   4.533  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      -9.523   9.949   5.287  1.00  0.00           C  
ATOM   1442  C   VAL A 655      -9.258   9.752   6.731  1.00  0.00           C  
ATOM   1443  O   VAL A 655      -9.122   8.628   7.190  1.00  0.00           O  
ATOM   1444  CB  VAL A 655     -10.899   9.380   4.866  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655     -10.803   8.019   4.258  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655     -11.900   9.368   5.969  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -8.223   8.457   4.720  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      -9.504  11.007   5.083  1.00  0.00           H  
ATOM   1449  HB  VAL A 655     -11.278  10.035   4.120  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655     -10.323   7.329   4.934  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655     -11.793   7.674   3.993  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655     -10.224   8.090   3.343  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655     -12.075  10.377   6.313  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655     -12.810   8.958   5.554  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655     -11.543   8.746   6.776  1.00  0.00           H  
ATOM   1456  N   GLU A 656      -9.115  10.840   7.412  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      -8.883  10.826   8.811  1.00  0.00           C  
ATOM   1458  C   GLU A 656     -10.133  10.642   9.625  1.00  0.00           C  
ATOM   1459  O   GLU A 656     -11.160  11.315   9.429  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      -8.082  12.023   9.286  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      -6.607  11.878   9.071  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      -5.838  13.152   9.245  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      -6.349  14.115   9.857  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      -4.672  13.208   8.788  1.00  0.00           O  
ATOM   1465  H   GLU A 656      -9.150  11.692   6.931  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      -8.270   9.949   8.918  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      -8.419  12.901   8.756  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      -8.261  12.167  10.341  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      -6.254  11.180   9.815  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      -6.411  11.457   8.099  1.00  0.00           H  
ATOM   1471  N   TYR A 657     -10.030   9.728  10.503  1.00  0.00           N  
ATOM   1472  CA  TYR A 657     -11.049   9.381  11.429  1.00  0.00           C  
ATOM   1473  C   TYR A 657     -10.678   9.816  12.810  1.00  0.00           C  
ATOM   1474  O   TYR A 657      -9.494  10.023  13.118  1.00  0.00           O  
ATOM   1475  CB  TYR A 657     -11.242   7.872  11.426  1.00  0.00           C  
ATOM   1476  CG  TYR A 657     -11.895   7.375  10.187  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657     -13.250   7.181  10.153  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657     -11.162   7.133   9.044  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657     -13.869   6.762   9.019  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657     -11.762   6.711   7.899  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657     -13.116   6.528   7.884  1.00  0.00           C  
ATOM   1482  OH  TYR A 657     -13.710   6.111   6.743  1.00  0.00           O  
ATOM   1483  H   TYR A 657      -9.193   9.205  10.497  1.00  0.00           H  
ATOM   1484  HA  TYR A 657     -11.981   9.835  11.130  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657     -10.255   7.429  11.469  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657     -11.825   7.569  12.284  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657     -13.830   7.368  11.045  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657     -10.092   7.281   9.067  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657     -14.939   6.634   9.052  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657     -11.171   6.550   7.006  1.00  0.00           H  
ATOM   1491  HH  TYR A 657     -13.186   5.388   6.389  1.00  0.00           H  
ATOM   1492  N   TYR A 658     -11.668   9.960  13.622  1.00  0.00           N  
ATOM   1493  CA  TYR A 658     -11.496  10.237  15.005  1.00  0.00           C  
ATOM   1494  C   TYR A 658     -12.440   9.322  15.733  1.00  0.00           C  
ATOM   1495  O   TYR A 658     -13.547   9.064  15.254  1.00  0.00           O  
ATOM   1496  CB  TYR A 658     -11.798  11.717  15.343  1.00  0.00           C  
ATOM   1497  CG  TYR A 658     -13.261  12.121  15.252  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658     -13.851  12.409  14.039  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658     -14.041  12.215  16.395  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658     -15.165  12.784  13.957  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658     -15.363  12.583  16.323  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658     -15.922  12.872  15.100  1.00  0.00           C  
ATOM   1503  OH  TYR A 658     -17.248  13.261  15.027  1.00  0.00           O  
ATOM   1504  H   TYR A 658     -12.593   9.863  13.287  1.00  0.00           H  
ATOM   1505  HA  TYR A 658     -10.480   9.995  15.278  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658     -11.471  11.915  16.353  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658     -11.236  12.346  14.667  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658     -13.269  12.339  13.133  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658     -13.595  11.985  17.350  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658     -15.581  12.985  12.981  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658     -15.953  12.644  17.224  1.00  0.00           H  
ATOM   1512  HH  TYR A 658     -17.647  12.953  14.197  1.00  0.00           H  
ATOM   1513  N   CYS A 659     -12.013   8.766  16.792  1.00  0.00           N  
ATOM   1514  CA  CYS A 659     -12.886   7.944  17.559  1.00  0.00           C  
ATOM   1515  C   CYS A 659     -13.286   8.701  18.807  1.00  0.00           C  
ATOM   1516  O   CYS A 659     -12.726   9.779  19.078  1.00  0.00           O  
ATOM   1517  CB  CYS A 659     -12.231   6.594  17.852  1.00  0.00           C  
ATOM   1518  SG  CYS A 659     -13.300   5.337  18.556  1.00  0.00           S  
ATOM   1519  H   CYS A 659     -11.081   8.905  17.081  1.00  0.00           H  
ATOM   1520  HA  CYS A 659     -13.777   7.794  16.974  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659     -11.857   6.156  16.943  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659     -11.404   6.697  18.518  1.00  0.00           H  
ATOM   1523  N   ASN A 660     -14.271   8.195  19.531  1.00  0.00           N  
ATOM   1524  CA  ASN A 660     -14.735   8.848  20.751  1.00  0.00           C  
ATOM   1525  C   ASN A 660     -13.601   8.961  21.770  1.00  0.00           C  
ATOM   1526  O   ASN A 660     -12.703   8.105  21.799  1.00  0.00           O  
ATOM   1527  CB  ASN A 660     -15.951   8.143  21.360  1.00  0.00           C  
ATOM   1528  CG  ASN A 660     -17.273   8.389  20.624  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660     -18.011   9.310  20.965  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660     -17.580   7.576  19.644  1.00  0.00           N  
ATOM   1531  H   ASN A 660     -14.680   7.349  19.245  1.00  0.00           H  
ATOM   1532  HA  ASN A 660     -15.009   9.851  20.467  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660     -15.716   7.096  21.416  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660     -16.057   8.496  22.372  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660     -16.944   6.851  19.440  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660     -18.379   7.670  19.082  1.00  0.00           H  
ATOM   1537  N   PRO A 661     -13.656   9.981  22.654  1.00  0.00           N  
ATOM   1538  CA  PRO A 661     -12.550  10.351  23.578  1.00  0.00           C  
ATOM   1539  C   PRO A 661     -12.296   9.371  24.733  1.00  0.00           C  
ATOM   1540  O   PRO A 661     -11.888   9.767  25.833  1.00  0.00           O  
ATOM   1541  CB  PRO A 661     -13.002  11.697  24.122  1.00  0.00           C  
ATOM   1542  CG  PRO A 661     -14.482  11.624  24.083  1.00  0.00           C  
ATOM   1543  CD  PRO A 661     -14.813  10.874  22.834  1.00  0.00           C  
ATOM   1544  HA  PRO A 661     -11.651  10.481  23.007  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661     -12.639  11.805  25.133  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661     -12.626  12.497  23.501  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661     -14.847  11.092  24.949  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661     -14.903  12.618  24.046  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661     -15.695  10.261  22.960  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661     -14.910  11.539  21.989  1.00  0.00           H  
ATOM   1551  N   ARG A 662     -12.457   8.128  24.463  1.00  0.00           N  
ATOM   1552  CA  ARG A 662     -12.307   7.094  25.446  1.00  0.00           C  
ATOM   1553  C   ARG A 662     -11.844   5.800  24.793  1.00  0.00           C  
ATOM   1554  O   ARG A 662     -11.821   4.733  25.417  1.00  0.00           O  
ATOM   1555  CB  ARG A 662     -13.635   6.939  26.169  1.00  0.00           C  
ATOM   1556  CG  ARG A 662     -14.807   6.845  25.229  1.00  0.00           C  
ATOM   1557  CD  ARG A 662     -16.083   7.274  25.898  1.00  0.00           C  
ATOM   1558  NE  ARG A 662     -16.470   6.406  27.015  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662     -17.686   5.875  27.175  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662     -18.686   6.234  26.366  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662     -17.916   5.038  28.181  1.00  0.00           N  
ATOM   1562  H   ARG A 662     -12.694   7.912  23.534  1.00  0.00           H  
ATOM   1563  HA  ARG A 662     -11.568   7.426  26.158  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662     -13.608   6.036  26.759  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662     -13.783   7.795  26.809  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662     -14.611   7.507  24.398  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662     -14.902   5.828  24.880  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662     -15.888   8.272  26.264  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662     -16.868   7.311  25.159  1.00  0.00           H  
ATOM   1570  HE  ARG A 662     -15.762   6.207  27.672  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662     -18.549   6.909  25.632  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662     -19.616   5.862  26.449  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662     -17.206   4.792  28.848  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662     -18.810   4.591  28.304  1.00  0.00           H  
ATOM   1575  N   PHE A 663     -11.441   5.900  23.542  1.00  0.00           N  
ATOM   1576  CA  PHE A 663     -10.998   4.742  22.812  1.00  0.00           C  
ATOM   1577  C   PHE A 663      -9.562   4.890  22.389  1.00  0.00           C  
ATOM   1578  O   PHE A 663      -9.006   5.998  22.368  1.00  0.00           O  
ATOM   1579  CB  PHE A 663     -11.848   4.485  21.567  1.00  0.00           C  
ATOM   1580  CG  PHE A 663     -13.284   4.176  21.811  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663     -14.189   5.171  22.067  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663     -13.727   2.887  21.730  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663     -15.511   4.880  22.245  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663     -15.041   2.580  21.913  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663     -15.948   3.579  22.172  1.00  0.00           C  
ATOM   1586  H   PHE A 663     -11.405   6.768  23.087  1.00  0.00           H  
ATOM   1587  HA  PHE A 663     -11.085   3.886  23.465  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663     -11.820   5.313  20.873  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663     -11.423   3.607  21.098  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663     -13.852   6.195  22.143  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663     -13.019   2.098  21.528  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663     -16.189   5.697  22.432  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663     -15.338   1.546  21.840  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663     -16.993   3.345  22.312  1.00  0.00           H  
ATOM   1595  N   LEU A 664      -8.987   3.791  22.045  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      -7.650   3.713  21.560  1.00  0.00           C  
ATOM   1597  C   LEU A 664      -7.716   3.360  20.109  1.00  0.00           C  
ATOM   1598  O   LEU A 664      -8.503   2.499  19.716  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      -6.865   2.644  22.316  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      -6.685   2.883  23.806  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      -5.994   1.694  24.452  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      -5.881   4.151  24.043  1.00  0.00           C  
ATOM   1603  H   LEU A 664      -9.509   2.958  22.103  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      -7.187   4.676  21.700  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      -7.373   1.700  22.186  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      -5.885   2.570  21.867  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      -7.660   3.009  24.254  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      -5.023   1.552  24.002  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      -5.876   1.879  25.509  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      -6.594   0.808  24.305  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      -6.400   4.992  23.607  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      -5.768   4.308  25.106  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      -4.907   4.053  23.588  1.00  0.00           H  
ATOM   1614  N   MET A 665      -6.944   4.016  19.320  1.00  0.00           N  
ATOM   1615  CA  MET A 665      -6.945   3.782  17.907  1.00  0.00           C  
ATOM   1616  C   MET A 665      -5.756   2.909  17.579  1.00  0.00           C  
ATOM   1617  O   MET A 665      -4.606   3.339  17.691  1.00  0.00           O  
ATOM   1618  CB  MET A 665      -6.927   5.123  17.160  1.00  0.00           C  
ATOM   1619  CG  MET A 665      -8.074   5.289  16.177  1.00  0.00           C  
ATOM   1620  SD  MET A 665      -8.394   6.997  15.731  1.00  0.00           S  
ATOM   1621  CE  MET A 665      -9.879   6.801  14.753  1.00  0.00           C  
ATOM   1622  H   MET A 665      -6.313   4.668  19.711  1.00  0.00           H  
ATOM   1623  HA  MET A 665      -7.854   3.243  17.685  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      -6.982   5.924  17.883  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      -5.998   5.203  16.614  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      -7.785   4.820  15.246  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      -8.979   4.854  16.573  1.00  0.00           H  
ATOM   1628  HE1 MET A 665     -10.658   6.348  15.351  1.00  0.00           H  
ATOM   1629  HE2 MET A 665     -10.218   7.764  14.402  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      -9.676   6.166  13.903  1.00  0.00           H  
ATOM   1631  N   LYS A 666      -6.038   1.673  17.238  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      -5.017   0.662  17.047  1.00  0.00           C  
ATOM   1633  C   LYS A 666      -4.263   0.828  15.728  1.00  0.00           C  
ATOM   1634  O   LYS A 666      -3.024   0.870  15.707  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      -5.662  -0.718  17.139  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      -4.695  -1.877  17.050  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      -5.405  -3.208  17.232  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      -6.051  -3.337  18.614  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      -5.067  -3.206  19.709  1.00  0.00           N  
ATOM   1640  H   LYS A 666      -6.975   1.406  17.110  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      -4.311   0.752  17.858  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      -6.184  -0.792  18.081  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      -6.381  -0.815  16.338  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      -4.217  -1.865  16.082  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      -3.948  -1.768  17.823  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      -6.174  -3.304  16.480  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      -4.684  -4.004  17.107  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      -6.795  -2.561  18.722  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      -6.530  -4.303  18.682  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      -4.243  -3.821  19.541  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      -4.714  -2.225  19.772  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      -5.477  -3.448  20.638  1.00  0.00           H  
ATOM   1653  N   GLY A 667      -4.991   0.919  14.658  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      -4.395   1.040  13.362  1.00  0.00           C  
ATOM   1655  C   GLY A 667      -4.426   2.464  12.844  1.00  0.00           C  
ATOM   1656  O   GLY A 667      -4.626   3.410  13.625  1.00  0.00           O  
ATOM   1657  H   GLY A 667      -5.972   0.913  14.735  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      -3.369   0.710  13.419  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      -4.929   0.408  12.669  1.00  0.00           H  
ATOM   1660  N   PRO A 668      -4.233   2.650  11.537  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      -4.198   3.978  10.904  1.00  0.00           C  
ATOM   1662  C   PRO A 668      -5.565   4.669  10.902  1.00  0.00           C  
ATOM   1663  O   PRO A 668      -6.532   4.135  10.379  1.00  0.00           O  
ATOM   1664  CB  PRO A 668      -3.766   3.666   9.462  1.00  0.00           C  
ATOM   1665  CG  PRO A 668      -4.217   2.261   9.234  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      -4.034   1.566  10.544  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      -3.467   4.622  11.368  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668      -4.245   4.357   8.783  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668      -2.693   3.752   9.376  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668      -5.264   2.241   8.966  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668      -3.615   1.791   8.470  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      -4.775   0.791  10.667  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      -3.038   1.156  10.621  1.00  0.00           H  
ATOM   1674  N   ASN A 669      -5.641   5.874  11.469  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      -6.891   6.622  11.514  1.00  0.00           C  
ATOM   1676  C   ASN A 669      -7.237   7.202  10.167  1.00  0.00           C  
ATOM   1677  O   ASN A 669      -8.282   7.767   9.995  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      -6.866   7.761  12.540  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      -5.797   8.814  12.287  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      -4.689   8.521  11.854  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      -6.144  10.035  12.494  1.00  0.00           N  
ATOM   1682  H   ASN A 669      -4.854   6.300  11.879  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      -7.671   5.931  11.795  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      -7.818   8.269  12.490  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      -6.727   7.353  13.530  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      -7.064  10.199  12.786  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      -5.465  10.737  12.366  1.00  0.00           H  
ATOM   1688  N   LYS A 670      -6.349   7.086   9.241  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      -6.554   7.587   7.927  1.00  0.00           C  
ATOM   1690  C   LYS A 670      -6.394   6.449   6.995  1.00  0.00           C  
ATOM   1691  O   LYS A 670      -5.325   5.842   6.937  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      -5.516   8.621   7.591  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      -4.672   9.102   8.756  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      -3.231   9.209   8.330  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      -3.086  10.111   7.113  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      -3.068  11.551   7.459  1.00  0.00           N  
ATOM   1697  H   LYS A 670      -5.510   6.618   9.426  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      -7.537   8.010   7.767  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      -4.870   8.276   6.799  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      -6.094   9.469   7.251  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      -5.041  10.067   9.073  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      -4.770   8.398   9.570  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      -2.662   9.606   9.158  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      -2.878   8.216   8.094  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      -2.211   9.838   6.544  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      -3.976   9.911   6.523  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      -3.879  11.892   8.021  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      -2.205  11.773   8.005  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      -3.000  12.141   6.601  1.00  0.00           H  
ATOM   1710  N   ILE A 671      -7.415   6.147   6.286  1.00  0.00           N  
ATOM   1711  CA  ILE A 671      -7.371   5.048   5.372  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -7.424   5.561   3.992  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -7.904   6.659   3.772  1.00  0.00           O  
ATOM   1714  CB  ILE A 671      -8.492   4.027   5.593  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      -9.871   4.686   5.447  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      -8.328   3.418   6.950  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671     -11.030   3.726   5.524  1.00  0.00           C  
ATOM   1718  H   ILE A 671      -8.223   6.695   6.347  1.00  0.00           H  
ATOM   1719  HA  ILE A 671      -6.415   4.574   5.535  1.00  0.00           H  
ATOM   1720  HB  ILE A 671      -8.395   3.242   4.857  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -9.997   5.412   6.237  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -9.917   5.192   4.494  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      -7.324   3.023   7.006  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671      -8.475   4.213   7.667  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671      -9.062   2.641   7.091  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671     -11.013   3.215   6.475  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671     -11.957   4.273   5.427  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671     -10.952   3.004   4.725  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -6.973   4.791   3.073  1.00  0.00           N  
ATOM   1730  CA  GLN A 672      -6.881   5.239   1.737  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -7.615   4.297   0.828  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -7.828   3.125   1.162  1.00  0.00           O  
ATOM   1733  CB  GLN A 672      -5.423   5.316   1.331  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -4.760   3.960   1.202  1.00  0.00           C  
ATOM   1735  CD  GLN A 672      -3.292   4.051   0.964  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672      -2.839   4.146  -0.188  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -2.543   3.972   2.019  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -6.722   3.863   3.288  1.00  0.00           H  
ATOM   1739  HA  GLN A 672      -7.306   6.229   1.667  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -5.364   5.826   0.382  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672      -4.883   5.892   2.068  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -4.930   3.398   2.109  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -5.214   3.438   0.373  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -2.990   3.858   2.893  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -1.568   4.007   1.898  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -8.039   4.803  -0.276  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -8.650   3.984  -1.272  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -7.610   3.370  -2.133  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -6.890   4.026  -2.895  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -9.728   4.731  -2.053  1.00  0.00           C  
ATOM   1751  SG  CYS A 673     -10.279   3.884  -3.572  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -7.968   5.770  -0.417  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -9.066   3.091  -0.829  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673     -10.591   4.823  -1.410  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -9.379   5.722  -2.303  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -7.501   2.122  -1.976  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -6.577   1.348  -2.659  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -7.224   0.740  -3.890  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -7.807  -0.340  -3.843  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -5.981   0.271  -1.745  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -5.021  -0.573  -2.492  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -5.288   0.910  -0.573  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -8.127   1.665  -1.358  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -5.778   2.001  -2.979  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -6.773  -0.354  -1.365  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -4.251   0.086  -2.862  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -4.637  -1.321  -1.818  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -5.580  -1.019  -3.299  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -5.999   1.503  -0.017  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -4.881   0.142   0.068  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -4.491   1.547  -0.927  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -7.284   1.564  -4.926  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -7.684   1.164  -6.298  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -9.182   1.085  -6.466  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -9.708   1.567  -7.443  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -6.983  -0.124  -6.769  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -7.443  -0.567  -8.136  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -8.124  -1.587  -8.250  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -7.149   0.103  -9.118  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -7.164   2.513  -4.716  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -7.357   1.977  -6.931  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -5.918   0.049  -6.807  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -7.189  -0.915  -6.062  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -9.829   0.461  -5.530  1.00  0.00           N  
ATOM   1785  CA  GLY A 676     -11.275   0.422  -5.494  1.00  0.00           C  
ATOM   1786  C   GLY A 676     -11.785  -0.188  -4.195  1.00  0.00           C  
ATOM   1787  O   GLY A 676     -12.943  -0.623  -4.103  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -9.285  -0.026  -4.875  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676     -11.617   1.448  -5.551  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676     -11.666  -0.125  -6.339  1.00  0.00           H  
ATOM   1791  N   GLU A 677     -10.921  -0.207  -3.186  1.00  0.00           N  
ATOM   1792  CA  GLU A 677     -11.226  -0.720  -1.861  1.00  0.00           C  
ATOM   1793  C   GLU A 677     -10.516   0.152  -0.859  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -9.426   0.607  -1.130  1.00  0.00           O  
ATOM   1795  CB  GLU A 677     -10.708  -2.150  -1.692  1.00  0.00           C  
ATOM   1796  CG  GLU A 677     -11.375  -3.183  -2.564  1.00  0.00           C  
ATOM   1797  CD  GLU A 677     -10.787  -4.551  -2.363  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677     -10.981  -5.139  -1.279  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677     -10.146  -5.076  -3.299  1.00  0.00           O  
ATOM   1800  H   GLU A 677     -10.026   0.175  -3.286  1.00  0.00           H  
ATOM   1801  HA  GLU A 677     -12.294  -0.694  -1.706  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -9.652  -2.163  -1.919  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677     -10.841  -2.440  -0.660  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677     -12.427  -3.220  -2.321  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677     -11.254  -2.900  -3.599  1.00  0.00           H  
ATOM   1806  N   TRP A 678     -11.106   0.397   0.266  1.00  0.00           N  
ATOM   1807  CA  TRP A 678     -10.448   1.175   1.294  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -9.616   0.248   2.147  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -9.933  -0.950   2.258  1.00  0.00           O  
ATOM   1810  CB  TRP A 678     -11.453   1.855   2.203  1.00  0.00           C  
ATOM   1811  CG  TRP A 678     -12.259   2.973   1.593  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678     -13.527   2.922   1.079  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678     -11.840   4.326   1.479  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678     -13.907   4.175   0.648  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678     -12.882   5.050   0.881  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678     -10.676   4.991   1.827  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678     -12.782   6.412   0.623  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678     -10.574   6.329   1.576  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678     -11.623   7.032   0.984  1.00  0.00           C  
ATOM   1820  H   TRP A 678     -11.993   0.011   0.448  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -9.820   1.921   0.829  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678     -12.105   1.058   2.509  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678     -10.933   2.226   3.076  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678     -14.138   2.036   1.025  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678     -14.768   4.410   0.235  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -9.853   4.464   2.286  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678     -13.585   6.972   0.166  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678      -9.669   6.852   1.863  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678     -11.497   8.092   0.819  1.00  0.00           H  
ATOM   1830  N   THR A 679      -8.583   0.770   2.751  1.00  0.00           N  
ATOM   1831  CA  THR A 679      -7.780   0.004   3.661  1.00  0.00           C  
ATOM   1832  C   THR A 679      -8.520  -0.256   4.975  1.00  0.00           C  
ATOM   1833  O   THR A 679      -9.601   0.330   5.221  1.00  0.00           O  
ATOM   1834  CB  THR A 679      -6.415   0.674   3.901  1.00  0.00           C  
ATOM   1835  OG1 THR A 679      -6.553   2.104   4.025  1.00  0.00           O  
ATOM   1836  CG2 THR A 679      -5.500   0.361   2.767  1.00  0.00           C  
ATOM   1837  H   THR A 679      -8.319   1.702   2.589  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -7.608  -0.946   3.175  1.00  0.00           H  
ATOM   1839  HB  THR A 679      -5.992   0.274   4.811  1.00  0.00           H  
ATOM   1840  HG1 THR A 679      -5.739   2.399   4.459  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -5.982   0.713   1.865  1.00  0.00           H  
ATOM   1842 HG22 THR A 679      -4.555   0.864   2.898  1.00  0.00           H  
ATOM   1843 HG23 THR A 679      -5.361  -0.708   2.711  1.00  0.00           H  
ATOM   1844  N   THR A 680      -7.993  -1.153   5.774  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -8.585  -1.498   7.037  1.00  0.00           C  
ATOM   1846  C   THR A 680      -8.595  -0.287   7.956  1.00  0.00           C  
ATOM   1847  O   THR A 680      -7.575   0.395   8.118  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -7.817  -2.669   7.682  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -7.787  -3.770   6.750  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -8.494  -3.131   8.969  1.00  0.00           C  
ATOM   1851  H   THR A 680      -7.149  -1.595   5.519  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -9.612  -1.796   6.887  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -6.811  -2.339   7.898  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -8.546  -3.646   6.157  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -9.501  -3.452   8.748  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      -7.938  -3.953   9.395  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -8.518  -2.309   9.669  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -9.762  -0.013   8.512  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      -9.958   1.100   9.395  1.00  0.00           C  
ATOM   1860  C   LEU A 681      -9.078   1.033  10.642  1.00  0.00           C  
ATOM   1861  O   LEU A 681      -8.547  -0.037  10.990  1.00  0.00           O  
ATOM   1862  CB  LEU A 681     -11.434   1.271   9.773  1.00  0.00           C  
ATOM   1863  CG  LEU A 681     -12.271   2.105   8.821  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681     -12.694   1.344   7.586  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681     -13.427   2.702   9.537  1.00  0.00           C  
ATOM   1866  H   LEU A 681     -10.524  -0.607   8.325  1.00  0.00           H  
ATOM   1867  HA  LEU A 681      -9.659   1.978   8.842  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681     -11.876   0.286   9.832  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681     -11.473   1.720  10.752  1.00  0.00           H  
ATOM   1870  HG  LEU A 681     -11.655   2.930   8.498  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681     -13.276   0.483   7.879  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681     -13.284   1.986   6.948  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681     -11.812   1.021   7.054  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681     -13.029   3.346  10.309  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681     -14.023   3.285   8.851  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681     -14.026   1.923   9.985  1.00  0.00           H  
ATOM   1877  N   PRO A 682      -8.934   2.178  11.362  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      -8.068   2.272  12.533  1.00  0.00           C  
ATOM   1879  C   PRO A 682      -8.466   1.323  13.645  1.00  0.00           C  
ATOM   1880  O   PRO A 682      -7.638   0.957  14.451  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      -8.240   3.717  13.010  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      -9.486   4.201  12.366  1.00  0.00           C  
ATOM   1883  CD  PRO A 682      -9.584   3.479  11.071  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      -7.035   2.112  12.257  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      -8.317   3.744  14.087  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      -7.391   4.299  12.687  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682     -10.336   3.970  12.991  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      -9.424   5.266  12.200  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682     -10.626   3.332  10.825  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682      -9.091   4.006  10.271  1.00  0.00           H  
ATOM   1891  N   VAL A 683      -9.742   0.935  13.655  1.00  0.00           N  
ATOM   1892  CA  VAL A 683     -10.322   0.060  14.673  1.00  0.00           C  
ATOM   1893  C   VAL A 683     -10.044   0.592  16.078  1.00  0.00           C  
ATOM   1894  O   VAL A 683      -8.992   0.341  16.682  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      -9.865  -1.424  14.537  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683     -10.512  -2.304  15.609  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683     -10.192  -1.964  13.152  1.00  0.00           C  
ATOM   1898  H   VAL A 683     -10.290   1.247  12.908  1.00  0.00           H  
ATOM   1899  HA  VAL A 683     -11.391   0.109  14.527  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      -8.794  -1.439  14.666  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683     -11.586  -2.262  15.509  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683     -10.176  -3.324  15.490  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683     -10.226  -1.946  16.587  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      -9.683  -1.371  12.406  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      -9.866  -2.991  13.079  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683     -11.258  -1.911  12.991  1.00  0.00           H  
ATOM   1907  N   CYS A 684     -10.944   1.363  16.571  1.00  0.00           N  
ATOM   1908  CA  CYS A 684     -10.756   1.918  17.855  1.00  0.00           C  
ATOM   1909  C   CYS A 684     -11.511   1.120  18.864  1.00  0.00           C  
ATOM   1910  O   CYS A 684     -12.674   0.751  18.651  1.00  0.00           O  
ATOM   1911  CB  CYS A 684     -11.140   3.366  17.889  1.00  0.00           C  
ATOM   1912  SG  CYS A 684     -12.861   3.683  17.472  1.00  0.00           S  
ATOM   1913  H   CYS A 684     -11.781   1.536  16.098  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      -9.703   1.831  18.084  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684     -10.965   3.757  18.881  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684     -10.524   3.898  17.180  1.00  0.00           H  
ATOM   1917  N   ILE A 685     -10.855   0.844  19.931  1.00  0.00           N  
ATOM   1918  CA  ILE A 685     -11.356   0.001  20.956  1.00  0.00           C  
ATOM   1919  C   ILE A 685     -11.303   0.711  22.272  1.00  0.00           C  
ATOM   1920  O   ILE A 685     -10.520   1.636  22.440  1.00  0.00           O  
ATOM   1921  CB  ILE A 685     -10.585  -1.350  21.055  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      -9.030  -1.152  21.148  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685     -10.966  -2.267  19.899  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      -8.321  -0.839  19.845  1.00  0.00           C  
ATOM   1925  H   ILE A 685      -9.973   1.251  20.068  1.00  0.00           H  
ATOM   1926  HA  ILE A 685     -12.383  -0.208  20.709  1.00  0.00           H  
ATOM   1927  HB  ILE A 685     -10.928  -1.835  21.958  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      -8.846  -0.278  21.757  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      -8.568  -2.021  21.593  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685     -10.729  -1.775  18.967  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685     -10.420  -3.195  19.974  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685     -12.028  -2.460  19.941  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      -8.749   0.064  19.434  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      -7.265  -0.702  20.023  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      -8.477  -1.652  19.152  1.00  0.00           H  
ATOM   1936  N   VAL A 686     -12.141   0.295  23.179  1.00  0.00           N  
ATOM   1937  CA  VAL A 686     -12.246   0.892  24.494  1.00  0.00           C  
ATOM   1938  C   VAL A 686     -10.923   0.792  25.232  1.00  0.00           C  
ATOM   1939  O   VAL A 686     -10.313  -0.283  25.274  1.00  0.00           O  
ATOM   1940  CB  VAL A 686     -13.352   0.209  25.346  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686     -13.452   0.836  26.720  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686     -14.691   0.279  24.652  1.00  0.00           C  
ATOM   1943  H   VAL A 686     -12.717  -0.469  22.953  1.00  0.00           H  
ATOM   1944  HA  VAL A 686     -12.506   1.931  24.361  1.00  0.00           H  
ATOM   1945  HB  VAL A 686     -13.090  -0.831  25.469  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686     -13.701   1.882  26.623  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686     -14.222   0.336  27.289  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686     -12.506   0.735  27.231  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686     -14.628  -0.225  23.699  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686     -15.441  -0.203  25.263  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686     -14.966   1.312  24.496  1.00  0.00           H  
ATOM   1952  N   GLU A 687     -10.474   1.914  25.749  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      -9.271   1.970  26.537  1.00  0.00           C  
ATOM   1954  C   GLU A 687      -9.546   1.305  27.889  1.00  0.00           C  
ATOM   1955  O   GLU A 687      -9.279   0.099  28.039  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      -8.836   3.433  26.729  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      -7.562   3.602  27.539  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      -7.183   5.045  27.729  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      -7.705   5.700  28.647  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      -6.335   5.551  26.990  1.00  0.00           O  
ATOM   1961  OXT GLU A 687     -10.103   1.975  28.792  1.00  0.00           O  
ATOM   1962  H   GLU A 687     -10.979   2.739  25.592  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      -8.502   1.435  25.997  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      -8.679   3.881  25.759  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      -9.630   3.964  27.232  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      -7.708   3.157  28.512  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      -6.757   3.095  27.029  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLU A 562     -25.342  20.410 -22.150  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -25.589  21.796 -21.742  1.00  0.00           C  
ATOM      3  C   GLU A 562     -24.919  22.160 -20.414  1.00  0.00           C  
ATOM      4  O   GLU A 562     -25.252  23.183 -19.799  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -27.090  22.102 -21.754  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -27.611  22.536 -23.129  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -26.896  21.856 -24.276  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -26.208  22.547 -25.045  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -26.929  20.622 -24.372  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -25.862  20.205 -23.033  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -25.666  19.756 -21.406  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -24.326  20.255 -22.320  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -25.113  22.409 -22.495  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -27.630  21.217 -21.451  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -27.294  22.895 -21.051  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -28.662  22.296 -23.192  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -27.483  23.604 -23.224  1.00  0.00           H  
ATOM     18  N   ALA A 563     -23.931  21.353 -19.987  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -23.130  21.680 -18.810  1.00  0.00           C  
ATOM     20  C   ALA A 563     -22.153  22.800 -19.169  1.00  0.00           C  
ATOM     21  O   ALA A 563     -21.572  23.450 -18.285  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -22.379  20.455 -18.310  1.00  0.00           C  
ATOM     23  H   ALA A 563     -23.734  20.507 -20.451  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -23.799  22.033 -18.038  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -21.711  20.099 -19.082  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -21.805  20.718 -17.434  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -23.086  19.677 -18.059  1.00  0.00           H  
ATOM     28  N   ALA A 564     -21.973  22.987 -20.488  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -21.183  24.064 -21.086  1.00  0.00           C  
ATOM     30  C   ALA A 564     -19.689  23.901 -20.839  1.00  0.00           C  
ATOM     31  O   ALA A 564     -18.956  24.884 -20.754  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -21.683  25.433 -20.629  1.00  0.00           C  
ATOM     33  H   ALA A 564     -22.393  22.341 -21.100  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -21.338  23.996 -22.153  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -22.743  25.512 -20.823  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -21.501  25.546 -19.570  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -21.160  26.209 -21.169  1.00  0.00           H  
ATOM     38  N   GLY A 565     -19.233  22.677 -20.769  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -17.823  22.441 -20.613  1.00  0.00           C  
ATOM     40  C   GLY A 565     -17.540  21.167 -19.877  1.00  0.00           C  
ATOM     41  O   GLY A 565     -18.384  20.682 -19.122  1.00  0.00           O  
ATOM     42  H   GLY A 565     -19.843  21.905 -20.816  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -17.363  22.391 -21.589  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -17.391  23.265 -20.063  1.00  0.00           H  
ATOM     45  N   GLU A 566     -16.380  20.614 -20.101  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -15.950  19.415 -19.429  1.00  0.00           C  
ATOM     47  C   GLU A 566     -14.619  19.685 -18.762  1.00  0.00           C  
ATOM     48  O   GLU A 566     -13.577  19.754 -19.425  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -15.837  18.225 -20.398  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -17.149  17.840 -21.061  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -17.033  16.623 -21.946  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -17.146  15.488 -21.431  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -16.867  16.772 -23.182  1.00  0.00           O  
ATOM     54  H   GLU A 566     -15.761  21.035 -20.742  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -16.678  19.188 -18.664  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -15.130  18.478 -21.174  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -15.465  17.368 -19.856  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -17.879  17.635 -20.293  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -17.487  18.673 -21.660  1.00  0.00           H  
ATOM     60  N   ARG A 567     -14.652  19.904 -17.472  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -13.426  20.193 -16.752  1.00  0.00           C  
ATOM     62  C   ARG A 567     -12.980  18.965 -15.966  1.00  0.00           C  
ATOM     63  O   ARG A 567     -11.791  18.810 -15.671  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -13.553  21.447 -15.826  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -14.213  21.236 -14.453  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -15.653  20.763 -14.528  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -16.173  20.469 -13.197  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -16.842  19.365 -12.860  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -17.192  18.469 -13.784  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -17.163  19.146 -11.591  1.00  0.00           N  
ATOM     71  H   ARG A 567     -15.520  19.853 -17.018  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -12.671  20.384 -17.501  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -12.561  21.832 -15.645  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -14.116  22.202 -16.357  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -13.648  20.493 -13.912  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -14.178  22.170 -13.911  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -16.254  21.538 -14.982  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -15.700  19.867 -15.131  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -15.963  21.156 -12.518  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -16.991  18.556 -14.766  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -17.690  17.640 -13.511  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -16.913  19.786 -10.853  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -17.670  18.317 -11.339  1.00  0.00           H  
ATOM     84  N   GLU A 568     -13.949  18.069 -15.695  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -13.746  16.851 -14.905  1.00  0.00           C  
ATOM     86  C   GLU A 568     -13.186  17.186 -13.517  1.00  0.00           C  
ATOM     87  O   GLU A 568     -13.396  18.288 -13.002  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -12.844  15.858 -15.659  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -13.427  15.379 -16.971  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -14.769  14.714 -16.795  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -14.813  13.490 -16.523  1.00  0.00           O  
ATOM     92  OE2 GLU A 568     -15.813  15.398 -16.965  1.00  0.00           O  
ATOM     93  H   GLU A 568     -14.848  18.221 -16.057  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -14.720  16.404 -14.765  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -11.899  16.336 -15.871  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -12.666  14.989 -15.044  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -13.539  16.224 -17.633  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -12.742  14.666 -17.406  1.00  0.00           H  
ATOM     99  N   CYS A 569     -12.542  16.239 -12.903  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -11.927  16.440 -11.625  1.00  0.00           C  
ATOM    101  C   CYS A 569     -10.627  17.176 -11.787  1.00  0.00           C  
ATOM    102  O   CYS A 569      -9.884  16.919 -12.715  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -11.630  15.096 -10.996  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -13.075  14.164 -10.435  1.00  0.00           S  
ATOM    105  H   CYS A 569     -12.426  15.354 -13.313  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -12.597  16.983 -10.976  1.00  0.00           H  
ATOM    107  HB2 CYS A 569     -11.160  14.500 -11.765  1.00  0.00           H  
ATOM    108  HB3 CYS A 569     -10.912  15.177 -10.198  1.00  0.00           H  
ATOM    109  N   GLU A 570     -10.348  18.072 -10.907  1.00  0.00           N  
ATOM    110  CA  GLU A 570      -9.083  18.724 -10.906  1.00  0.00           C  
ATOM    111  C   GLU A 570      -8.349  18.226  -9.694  1.00  0.00           C  
ATOM    112  O   GLU A 570      -8.969  18.073  -8.644  1.00  0.00           O  
ATOM    113  CB  GLU A 570      -9.236  20.245 -10.838  1.00  0.00           C  
ATOM    114  CG  GLU A 570      -7.906  20.974 -10.827  1.00  0.00           C  
ATOM    115  CD  GLU A 570      -8.046  22.451 -10.673  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      -8.192  22.930  -9.535  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      -7.965  23.171 -11.679  1.00  0.00           O  
ATOM    118  H   GLU A 570     -10.985  18.315 -10.197  1.00  0.00           H  
ATOM    119  HA  GLU A 570      -8.545  18.443 -11.799  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      -9.800  20.580 -11.696  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      -9.773  20.504  -9.938  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      -7.313  20.601 -10.005  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      -7.393  20.768 -11.756  1.00  0.00           H  
ATOM    124  N   LEU A 571      -7.073  17.915  -9.854  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -6.224  17.456  -8.761  1.00  0.00           C  
ATOM    126  C   LEU A 571      -6.367  18.462  -7.614  1.00  0.00           C  
ATOM    127  O   LEU A 571      -6.092  19.663  -7.801  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -4.747  17.407  -9.252  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -3.739  16.453  -8.538  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -2.382  16.547  -9.207  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -3.592  16.734  -7.047  1.00  0.00           C  
ATOM    132  H   LEU A 571      -6.685  17.991 -10.748  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -6.551  16.474  -8.458  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      -4.761  17.136 -10.297  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -4.355  18.411  -9.180  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -4.086  15.438  -8.673  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -2.020  17.563  -9.142  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -1.688  15.888  -8.707  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -2.468  16.261 -10.245  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -4.545  16.616  -6.553  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -2.887  16.045  -6.603  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -3.238  17.744  -6.894  1.00  0.00           H  
ATOM    143  N   PRO A 572      -6.876  18.021  -6.453  1.00  0.00           N  
ATOM    144  CA  PRO A 572      -7.063  18.887  -5.296  1.00  0.00           C  
ATOM    145  C   PRO A 572      -5.731  19.359  -4.749  1.00  0.00           C  
ATOM    146  O   PRO A 572      -4.664  19.011  -5.267  1.00  0.00           O  
ATOM    147  CB  PRO A 572      -7.759  17.984  -4.278  1.00  0.00           C  
ATOM    148  CG  PRO A 572      -7.400  16.613  -4.687  1.00  0.00           C  
ATOM    149  CD  PRO A 572      -7.329  16.645  -6.176  1.00  0.00           C  
ATOM    150  HA  PRO A 572      -7.687  19.739  -5.524  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      -7.396  18.210  -3.286  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      -8.827  18.143  -4.323  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      -6.439  16.363  -4.257  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      -8.156  15.917  -4.355  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -6.624  15.906  -6.521  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      -8.299  16.464  -6.615  1.00  0.00           H  
ATOM    157  N   LYS A 573      -5.757  20.119  -3.719  1.00  0.00           N  
ATOM    158  CA  LYS A 573      -4.534  20.593  -3.186  1.00  0.00           C  
ATOM    159  C   LYS A 573      -4.047  19.631  -2.147  1.00  0.00           C  
ATOM    160  O   LYS A 573      -4.474  19.648  -0.987  1.00  0.00           O  
ATOM    161  CB  LYS A 573      -4.638  22.034  -2.696  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -5.091  22.993  -3.799  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -4.191  22.901  -5.039  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -4.690  23.783  -6.188  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -4.670  25.220  -5.846  1.00  0.00           N  
ATOM    166  H   LYS A 573      -6.610  20.333  -3.275  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -3.824  20.547  -3.999  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      -5.350  22.079  -1.886  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      -3.670  22.358  -2.342  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      -6.102  22.743  -4.085  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -5.062  24.003  -3.417  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -3.193  23.215  -4.772  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -4.170  21.873  -5.369  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -4.057  23.619  -7.048  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -5.700  23.490  -6.434  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -3.703  25.513  -5.581  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -4.975  25.816  -6.648  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -5.303  25.435  -5.043  1.00  0.00           H  
ATOM    179  N   ILE A 574      -3.222  18.726  -2.609  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -2.683  17.673  -1.793  1.00  0.00           C  
ATOM    181  C   ILE A 574      -1.590  18.200  -0.879  1.00  0.00           C  
ATOM    182  O   ILE A 574      -1.278  19.412  -0.873  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -2.072  16.542  -2.650  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -0.945  17.097  -3.530  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -3.148  15.868  -3.496  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -0.080  16.042  -4.139  1.00  0.00           C  
ATOM    187  H   ILE A 574      -2.968  18.777  -3.557  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -3.502  17.257  -1.223  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -1.658  15.801  -1.981  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -1.377  17.674  -4.334  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -0.317  17.743  -2.934  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -3.595  16.598  -4.154  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -2.703  15.078  -4.082  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -3.907  15.454  -2.848  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -0.678  15.359  -4.723  1.00  0.00           H  
ATOM    196 HD12 ILE A 574       0.668  16.510  -4.761  1.00  0.00           H  
ATOM    197 HD13 ILE A 574       0.417  15.509  -3.339  1.00  0.00           H  
ATOM    198  N   ASP A 575      -0.984  17.293  -0.162  1.00  0.00           N  
ATOM    199  CA  ASP A 575       0.093  17.621   0.757  1.00  0.00           C  
ATOM    200  C   ASP A 575       1.340  17.983  -0.041  1.00  0.00           C  
ATOM    201  O   ASP A 575       1.457  17.662  -1.230  1.00  0.00           O  
ATOM    202  CB  ASP A 575       0.420  16.428   1.665  1.00  0.00           C  
ATOM    203  CG  ASP A 575       1.270  16.800   2.862  1.00  0.00           C  
ATOM    204  OD1 ASP A 575       2.504  16.813   2.747  1.00  0.00           O  
ATOM    205  OD2 ASP A 575       0.713  17.082   3.934  1.00  0.00           O  
ATOM    206  H   ASP A 575      -1.283  16.362  -0.275  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -0.210  18.462   1.363  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -0.460  15.888   1.976  1.00  0.00           H  
ATOM    209  HB3 ASP A 575       1.036  15.781   1.062  1.00  0.00           H  
ATOM    210  N   VAL A 576       2.255  18.609   0.602  1.00  0.00           N  
ATOM    211  CA  VAL A 576       3.491  19.026   0.001  1.00  0.00           C  
ATOM    212  C   VAL A 576       4.444  17.830  -0.140  1.00  0.00           C  
ATOM    213  O   VAL A 576       5.228  17.750  -1.081  1.00  0.00           O  
ATOM    214  CB  VAL A 576       4.138  20.164   0.832  1.00  0.00           C  
ATOM    215  CG1 VAL A 576       4.342  19.725   2.279  1.00  0.00           C  
ATOM    216  CG2 VAL A 576       5.451  20.636   0.215  1.00  0.00           C  
ATOM    217  H   VAL A 576       2.101  18.778   1.554  1.00  0.00           H  
ATOM    218  HA  VAL A 576       3.250  19.393  -0.983  1.00  0.00           H  
ATOM    219  HB  VAL A 576       3.444  20.992   0.840  1.00  0.00           H  
ATOM    220 HG11 VAL A 576       3.395  19.388   2.678  1.00  0.00           H  
ATOM    221 HG12 VAL A 576       5.034  18.895   2.295  1.00  0.00           H  
ATOM    222 HG13 VAL A 576       4.729  20.540   2.871  1.00  0.00           H  
ATOM    223 HG21 VAL A 576       5.266  21.006  -0.782  1.00  0.00           H  
ATOM    224 HG22 VAL A 576       5.869  21.426   0.821  1.00  0.00           H  
ATOM    225 HG23 VAL A 576       6.146  19.810   0.168  1.00  0.00           H  
ATOM    226  N   HIS A 577       4.325  16.882   0.760  1.00  0.00           N  
ATOM    227  CA  HIS A 577       5.168  15.710   0.747  1.00  0.00           C  
ATOM    228  C   HIS A 577       4.503  14.583   0.011  1.00  0.00           C  
ATOM    229  O   HIS A 577       5.043  13.497  -0.057  1.00  0.00           O  
ATOM    230  CB  HIS A 577       5.549  15.264   2.172  1.00  0.00           C  
ATOM    231  CG  HIS A 577       6.532  16.176   2.854  1.00  0.00           C  
ATOM    232  ND1 HIS A 577       6.220  16.949   3.939  1.00  0.00           N  
ATOM    233  CD2 HIS A 577       7.839  16.417   2.597  1.00  0.00           C  
ATOM    234  CE1 HIS A 577       7.281  17.631   4.313  1.00  0.00           C  
ATOM    235  NE2 HIS A 577       8.278  17.325   3.516  1.00  0.00           N  
ATOM    236  H   HIS A 577       3.631  16.957   1.463  1.00  0.00           H  
ATOM    237  HA  HIS A 577       6.074  15.970   0.220  1.00  0.00           H  
ATOM    238  HB2 HIS A 577       4.643  15.249   2.761  1.00  0.00           H  
ATOM    239  HB3 HIS A 577       5.947  14.260   2.159  1.00  0.00           H  
ATOM    240  HD1 HIS A 577       5.341  16.970   4.398  1.00  0.00           H  
ATOM    241  HD2 HIS A 577       8.428  15.969   1.808  1.00  0.00           H  
ATOM    242  HE1 HIS A 577       7.327  18.325   5.139  1.00  0.00           H  
ATOM    243  HE2 HIS A 577       8.987  17.980   3.292  1.00  0.00           H  
ATOM    244  N   LEU A 578       3.351  14.855  -0.557  1.00  0.00           N  
ATOM    245  CA  LEU A 578       2.601  13.852  -1.274  1.00  0.00           C  
ATOM    246  C   LEU A 578       2.843  14.037  -2.758  1.00  0.00           C  
ATOM    247  O   LEU A 578       3.115  15.155  -3.205  1.00  0.00           O  
ATOM    248  CB  LEU A 578       1.120  14.020  -1.009  1.00  0.00           C  
ATOM    249  CG  LEU A 578       0.283  12.764  -1.231  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -0.080  12.076   0.067  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -0.917  13.064  -2.037  1.00  0.00           C  
ATOM    252  H   LEU A 578       2.995  15.766  -0.515  1.00  0.00           H  
ATOM    253  HA  LEU A 578       2.901  12.857  -0.986  1.00  0.00           H  
ATOM    254  HB2 LEU A 578       0.995  14.388  -0.003  1.00  0.00           H  
ATOM    255  HB3 LEU A 578       0.760  14.781  -1.686  1.00  0.00           H  
ATOM    256  HG  LEU A 578       0.892  12.067  -1.785  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -0.648  12.755   0.685  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -0.675  11.199  -0.143  1.00  0.00           H  
ATOM    259 HD13 LEU A 578       0.823  11.784   0.583  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -0.557  13.414  -2.993  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -1.484  12.154  -2.155  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -1.502  13.823  -1.541  1.00  0.00           H  
ATOM    263  N   VAL A 579       2.759  12.967  -3.506  1.00  0.00           N  
ATOM    264  CA  VAL A 579       2.939  12.971  -4.950  1.00  0.00           C  
ATOM    265  C   VAL A 579       1.984  11.974  -5.615  1.00  0.00           C  
ATOM    266  O   VAL A 579       2.004  10.771  -5.315  1.00  0.00           O  
ATOM    267  CB  VAL A 579       4.420  12.673  -5.394  1.00  0.00           C  
ATOM    268  CG1 VAL A 579       5.320  13.876  -5.190  1.00  0.00           C  
ATOM    269  CG2 VAL A 579       4.991  11.495  -4.628  1.00  0.00           C  
ATOM    270  H   VAL A 579       2.554  12.099  -3.085  1.00  0.00           H  
ATOM    271  HA  VAL A 579       2.657  13.949  -5.317  1.00  0.00           H  
ATOM    272  HB  VAL A 579       4.419  12.423  -6.445  1.00  0.00           H  
ATOM    273 HG11 VAL A 579       5.326  14.148  -4.144  1.00  0.00           H  
ATOM    274 HG12 VAL A 579       6.325  13.633  -5.502  1.00  0.00           H  
ATOM    275 HG13 VAL A 579       4.952  14.704  -5.777  1.00  0.00           H  
ATOM    276 HG21 VAL A 579       4.389  10.619  -4.819  1.00  0.00           H  
ATOM    277 HG22 VAL A 579       6.005  11.313  -4.950  1.00  0.00           H  
ATOM    278 HG23 VAL A 579       4.983  11.714  -3.571  1.00  0.00           H  
ATOM    279  N   PRO A 580       1.085  12.467  -6.467  1.00  0.00           N  
ATOM    280  CA  PRO A 580       0.186  11.621  -7.216  1.00  0.00           C  
ATOM    281  C   PRO A 580       0.903  10.923  -8.369  1.00  0.00           C  
ATOM    282  O   PRO A 580       1.747  11.523  -9.061  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -0.886  12.576  -7.732  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -0.238  13.913  -7.756  1.00  0.00           C  
ATOM    285  CD  PRO A 580       0.855  13.892  -6.725  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -0.262  10.872  -6.577  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -1.201  12.265  -8.717  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -1.725  12.556  -7.053  1.00  0.00           H  
ATOM    289  HG2 PRO A 580       0.179  14.092  -8.733  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -0.966  14.674  -7.516  1.00  0.00           H  
ATOM    291  HD2 PRO A 580       1.757  14.359  -7.089  1.00  0.00           H  
ATOM    292  HD3 PRO A 580       0.522  14.386  -5.824  1.00  0.00           H  
ATOM    293  N   ASP A 581       0.558   9.684  -8.546  1.00  0.00           N  
ATOM    294  CA  ASP A 581       1.129   8.785  -9.532  1.00  0.00           C  
ATOM    295  C   ASP A 581       0.795   9.202 -10.949  1.00  0.00           C  
ATOM    296  O   ASP A 581       1.687   9.294 -11.789  1.00  0.00           O  
ATOM    297  CB  ASP A 581       0.615   7.382  -9.266  1.00  0.00           C  
ATOM    298  CG  ASP A 581       1.127   6.351 -10.217  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       0.455   6.075 -11.217  1.00  0.00           O  
ATOM    300  OD2 ASP A 581       2.196   5.760  -9.944  1.00  0.00           O  
ATOM    301  H   ASP A 581      -0.131   9.315  -7.945  1.00  0.00           H  
ATOM    302  HA  ASP A 581       2.201   8.776  -9.406  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       0.911   7.086  -8.270  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -0.464   7.394  -9.317  1.00  0.00           H  
ATOM    305  N   ARG A 582      -0.493   9.455 -11.229  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -0.884   9.895 -12.565  1.00  0.00           C  
ATOM    307  C   ARG A 582      -0.265  11.230 -12.872  1.00  0.00           C  
ATOM    308  O   ARG A 582       0.292  11.427 -13.940  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -2.401   9.948 -12.704  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -3.044   8.666 -13.214  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -2.588   7.457 -12.443  1.00  0.00           C  
ATOM    312  NE  ARG A 582      -3.208   6.214 -12.938  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      -2.820   4.952 -12.620  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      -1.667   4.726 -11.995  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      -3.563   3.919 -12.994  1.00  0.00           N  
ATOM    316  H   ARG A 582      -1.194   9.345 -10.549  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -0.490   9.173 -13.266  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -2.803  10.141 -11.721  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -2.666  10.757 -13.368  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -4.114   8.755 -13.109  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -2.788   8.543 -14.256  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -1.517   7.445 -12.560  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -2.843   7.623 -11.407  1.00  0.00           H  
ATOM    324  HE  ARG A 582      -4.001   6.357 -13.506  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      -1.008   5.447 -11.728  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      -1.380   3.796 -11.757  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      -4.420   4.034 -13.518  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      -3.308   2.967 -12.773  1.00  0.00           H  
ATOM    329  N   LYS A 583      -0.371  12.132 -11.905  1.00  0.00           N  
ATOM    330  CA  LYS A 583       0.243  13.448 -11.951  1.00  0.00           C  
ATOM    331  C   LYS A 583      -0.179  14.172 -13.222  1.00  0.00           C  
ATOM    332  O   LYS A 583       0.639  14.509 -14.084  1.00  0.00           O  
ATOM    333  CB  LYS A 583       1.773  13.334 -11.852  1.00  0.00           C  
ATOM    334  CG  LYS A 583       2.476  14.598 -11.382  1.00  0.00           C  
ATOM    335  CD  LYS A 583       3.998  14.464 -11.445  1.00  0.00           C  
ATOM    336  CE  LYS A 583       4.531  13.210 -10.733  1.00  0.00           C  
ATOM    337  NZ  LYS A 583       4.106  13.109  -9.316  1.00  0.00           N  
ATOM    338  H   LYS A 583      -0.912  11.901 -11.124  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -0.134  14.011 -11.112  1.00  0.00           H  
ATOM    340  HB2 LYS A 583       2.016  12.541 -11.161  1.00  0.00           H  
ATOM    341  HB3 LYS A 583       2.159  13.074 -12.826  1.00  0.00           H  
ATOM    342  HG2 LYS A 583       2.172  15.419 -12.014  1.00  0.00           H  
ATOM    343  HG3 LYS A 583       2.181  14.802 -10.363  1.00  0.00           H  
ATOM    344  HD2 LYS A 583       4.298  14.422 -12.482  1.00  0.00           H  
ATOM    345  HD3 LYS A 583       4.434  15.340 -10.986  1.00  0.00           H  
ATOM    346  HE2 LYS A 583       4.170  12.340 -11.260  1.00  0.00           H  
ATOM    347  HE3 LYS A 583       5.611  13.225 -10.778  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583       4.170  14.023  -8.817  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583       3.131  12.748  -9.270  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583       4.689  12.396  -8.821  1.00  0.00           H  
ATOM    351  N   LYS A 584      -1.451  14.327 -13.351  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -2.033  14.992 -14.468  1.00  0.00           C  
ATOM    353  C   LYS A 584      -2.848  16.156 -13.930  1.00  0.00           C  
ATOM    354  O   LYS A 584      -3.176  16.171 -12.741  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -2.883  14.006 -15.314  1.00  0.00           C  
ATOM    356  CG  LYS A 584      -3.946  13.265 -14.519  1.00  0.00           C  
ATOM    357  CD  LYS A 584      -4.890  12.440 -15.386  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -4.289  11.116 -15.740  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -5.097  10.371 -16.732  1.00  0.00           N  
ATOM    360  H   LYS A 584      -2.052  14.018 -12.638  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -1.225  15.386 -15.067  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      -3.378  14.560 -16.098  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -2.225  13.275 -15.762  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -3.436  12.546 -13.883  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      -4.505  13.961 -13.911  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      -5.807  12.271 -14.842  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      -5.101  12.988 -16.292  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -3.265  11.254 -16.031  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -4.272  10.543 -14.824  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      -5.432  10.961 -17.528  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -4.485   9.644 -17.162  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      -5.896   9.847 -16.310  1.00  0.00           H  
ATOM    373  N   ASP A 585      -3.138  17.123 -14.767  1.00  0.00           N  
ATOM    374  CA  ASP A 585      -3.849  18.335 -14.341  1.00  0.00           C  
ATOM    375  C   ASP A 585      -5.276  18.051 -13.949  1.00  0.00           C  
ATOM    376  O   ASP A 585      -5.733  18.456 -12.860  1.00  0.00           O  
ATOM    377  CB  ASP A 585      -3.815  19.418 -15.421  1.00  0.00           C  
ATOM    378  CG  ASP A 585      -2.457  20.026 -15.617  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      -2.235  21.159 -15.152  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      -1.581  19.393 -16.250  1.00  0.00           O  
ATOM    381  H   ASP A 585      -2.858  17.025 -15.705  1.00  0.00           H  
ATOM    382  HA  ASP A 585      -3.335  18.713 -13.470  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      -4.129  18.988 -16.361  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      -4.507  20.201 -15.149  1.00  0.00           H  
ATOM    385  N   GLN A 586      -5.981  17.369 -14.815  1.00  0.00           N  
ATOM    386  CA  GLN A 586      -7.353  17.027 -14.569  1.00  0.00           C  
ATOM    387  C   GLN A 586      -7.504  15.537 -14.640  1.00  0.00           C  
ATOM    388  O   GLN A 586      -6.761  14.875 -15.339  1.00  0.00           O  
ATOM    389  CB  GLN A 586      -8.329  17.695 -15.561  1.00  0.00           C  
ATOM    390  CG  GLN A 586      -8.386  19.223 -15.507  1.00  0.00           C  
ATOM    391  CD  GLN A 586      -7.636  19.915 -16.641  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      -8.005  21.005 -17.060  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      -6.626  19.294 -17.170  1.00  0.00           N  
ATOM    394  H   GLN A 586      -5.562  17.021 -15.634  1.00  0.00           H  
ATOM    395  HA  GLN A 586      -7.593  17.349 -13.567  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      -8.035  17.417 -16.563  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      -9.322  17.312 -15.377  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      -9.420  19.531 -15.549  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      -7.964  19.545 -14.566  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      -6.384  18.406 -16.831  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      -6.137  19.747 -17.894  1.00  0.00           H  
ATOM    402  N   TYR A 587      -8.447  15.026 -13.924  1.00  0.00           N  
ATOM    403  CA  TYR A 587      -8.711  13.622 -13.867  1.00  0.00           C  
ATOM    404  C   TYR A 587     -10.133  13.391 -14.312  1.00  0.00           C  
ATOM    405  O   TYR A 587     -11.054  13.944 -13.738  1.00  0.00           O  
ATOM    406  CB  TYR A 587      -8.468  13.064 -12.440  1.00  0.00           C  
ATOM    407  CG  TYR A 587      -7.014  13.161 -11.970  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -6.138  12.079 -12.080  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      -6.511  14.338 -11.439  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -4.830  12.178 -11.675  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -5.197  14.437 -11.031  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -4.360  13.355 -11.150  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -3.036  13.454 -10.754  1.00  0.00           O  
ATOM    414  H   TYR A 587      -9.040  15.639 -13.432  1.00  0.00           H  
ATOM    415  HA  TYR A 587      -8.045  13.133 -14.556  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      -9.076  13.618 -11.739  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      -8.758  12.024 -12.417  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      -6.456  11.127 -12.472  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      -7.169  15.186 -11.338  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      -4.182  11.324 -11.790  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -4.831  15.365 -10.618  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -3.035  14.025  -9.978  1.00  0.00           H  
ATOM    423  N   LYS A 588     -10.299  12.641 -15.368  1.00  0.00           N  
ATOM    424  CA  LYS A 588     -11.628  12.347 -15.901  1.00  0.00           C  
ATOM    425  C   LYS A 588     -12.348  11.398 -14.944  1.00  0.00           C  
ATOM    426  O   LYS A 588     -11.690  10.658 -14.197  1.00  0.00           O  
ATOM    427  CB  LYS A 588     -11.506  11.717 -17.299  1.00  0.00           C  
ATOM    428  CG  LYS A 588     -12.807  11.637 -18.090  1.00  0.00           C  
ATOM    429  CD  LYS A 588     -12.575  11.043 -19.467  1.00  0.00           C  
ATOM    430  CE  LYS A 588     -13.835  11.063 -20.328  1.00  0.00           C  
ATOM    431  NZ  LYS A 588     -14.323  12.441 -20.596  1.00  0.00           N  
ATOM    432  H   LYS A 588      -9.497  12.263 -15.800  1.00  0.00           H  
ATOM    433  HA  LYS A 588     -12.181  13.272 -15.966  1.00  0.00           H  
ATOM    434  HB2 LYS A 588     -10.793  12.281 -17.881  1.00  0.00           H  
ATOM    435  HB3 LYS A 588     -11.134  10.710 -17.170  1.00  0.00           H  
ATOM    436  HG2 LYS A 588     -13.508  11.016 -17.551  1.00  0.00           H  
ATOM    437  HG3 LYS A 588     -13.215  12.631 -18.198  1.00  0.00           H  
ATOM    438  HD2 LYS A 588     -11.808  11.615 -19.968  1.00  0.00           H  
ATOM    439  HD3 LYS A 588     -12.243  10.022 -19.353  1.00  0.00           H  
ATOM    440  HE2 LYS A 588     -13.614  10.587 -21.272  1.00  0.00           H  
ATOM    441  HE3 LYS A 588     -14.609  10.504 -19.822  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588     -13.545  13.093 -20.839  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588     -14.954  12.460 -21.425  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588     -14.876  12.880 -19.828  1.00  0.00           H  
ATOM    445  N   VAL A 589     -13.675  11.446 -14.925  1.00  0.00           N  
ATOM    446  CA  VAL A 589     -14.456  10.582 -14.041  1.00  0.00           C  
ATOM    447  C   VAL A 589     -14.109   9.106 -14.279  1.00  0.00           C  
ATOM    448  O   VAL A 589     -14.322   8.563 -15.378  1.00  0.00           O  
ATOM    449  CB  VAL A 589     -15.992  10.824 -14.173  1.00  0.00           C  
ATOM    450  CG1 VAL A 589     -16.771   9.922 -13.230  1.00  0.00           C  
ATOM    451  CG2 VAL A 589     -16.329  12.281 -13.884  1.00  0.00           C  
ATOM    452  H   VAL A 589     -14.130  12.100 -15.508  1.00  0.00           H  
ATOM    453  HA  VAL A 589     -14.150  10.823 -13.032  1.00  0.00           H  
ATOM    454  HB  VAL A 589     -16.294  10.600 -15.186  1.00  0.00           H  
ATOM    455 HG11 VAL A 589     -16.477  10.127 -12.211  1.00  0.00           H  
ATOM    456 HG12 VAL A 589     -17.829  10.108 -13.347  1.00  0.00           H  
ATOM    457 HG13 VAL A 589     -16.559   8.889 -13.465  1.00  0.00           H  
ATOM    458 HG21 VAL A 589     -15.806  12.916 -14.584  1.00  0.00           H  
ATOM    459 HG22 VAL A 589     -17.394  12.430 -13.986  1.00  0.00           H  
ATOM    460 HG23 VAL A 589     -16.025  12.527 -12.877  1.00  0.00           H  
ATOM    461  N   GLY A 590     -13.559   8.486 -13.254  1.00  0.00           N  
ATOM    462  CA  GLY A 590     -13.111   7.122 -13.318  1.00  0.00           C  
ATOM    463  C   GLY A 590     -11.596   7.003 -13.282  1.00  0.00           C  
ATOM    464  O   GLY A 590     -11.052   5.892 -13.316  1.00  0.00           O  
ATOM    465  H   GLY A 590     -13.496   8.972 -12.402  1.00  0.00           H  
ATOM    466  HA2 GLY A 590     -13.481   6.626 -12.427  1.00  0.00           H  
ATOM    467  HA3 GLY A 590     -13.489   6.659 -14.217  1.00  0.00           H  
ATOM    468  N   GLU A 591     -10.905   8.127 -13.261  1.00  0.00           N  
ATOM    469  CA  GLU A 591      -9.460   8.110 -13.092  1.00  0.00           C  
ATOM    470  C   GLU A 591      -9.091   7.843 -11.670  1.00  0.00           C  
ATOM    471  O   GLU A 591      -9.717   8.375 -10.751  1.00  0.00           O  
ATOM    472  CB  GLU A 591      -8.800   9.403 -13.550  1.00  0.00           C  
ATOM    473  CG  GLU A 591      -8.697   9.534 -15.038  1.00  0.00           C  
ATOM    474  CD  GLU A 591      -7.885   8.420 -15.633  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      -6.637   8.514 -15.634  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      -8.475   7.434 -16.121  1.00  0.00           O  
ATOM    477  H   GLU A 591     -11.361   8.989 -13.396  1.00  0.00           H  
ATOM    478  HA  GLU A 591      -9.080   7.299 -13.694  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      -9.374  10.239 -13.178  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      -7.804   9.453 -13.135  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      -9.690   9.508 -15.463  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      -8.224  10.474 -15.279  1.00  0.00           H  
ATOM    483  N   VAL A 592      -8.112   7.004 -11.477  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -7.638   6.740 -10.158  1.00  0.00           C  
ATOM    485  C   VAL A 592      -6.358   7.500  -9.918  1.00  0.00           C  
ATOM    486  O   VAL A 592      -5.463   7.565 -10.778  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -7.459   5.227  -9.843  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -8.723   4.474 -10.153  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -6.271   4.615 -10.552  1.00  0.00           C  
ATOM    490  H   VAL A 592      -7.698   6.556 -12.246  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -8.376   7.148  -9.483  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -7.305   5.148  -8.776  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -8.959   4.576 -11.202  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -8.611   3.433  -9.888  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -9.514   4.928  -9.573  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -5.387   5.129 -10.206  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -6.213   3.567 -10.296  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      -6.384   4.742 -11.617  1.00  0.00           H  
ATOM    499  N   LEU A 593      -6.296   8.129  -8.812  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -5.156   8.860  -8.441  1.00  0.00           C  
ATOM    501  C   LEU A 593      -4.439   8.085  -7.395  1.00  0.00           C  
ATOM    502  O   LEU A 593      -4.789   8.144  -6.210  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -5.471  10.276  -7.897  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -6.142  11.296  -8.794  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -7.514  10.852  -9.222  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -6.193  12.645  -8.088  1.00  0.00           C  
ATOM    507  H   LEU A 593      -7.069   8.097  -8.203  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -4.521   8.950  -9.310  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -6.101  10.205  -7.029  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -4.524  10.712  -7.623  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -5.545  11.423  -9.685  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -8.120  10.644  -8.354  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -7.962  11.608  -9.849  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -7.356   9.952  -9.799  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -5.183  12.978  -7.890  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -6.688  13.365  -8.723  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -6.730  12.549  -7.156  1.00  0.00           H  
ATOM    518  N   LYS A 594      -3.548   7.246  -7.834  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -2.661   6.605  -6.924  1.00  0.00           C  
ATOM    520  C   LYS A 594      -1.777   7.665  -6.349  1.00  0.00           C  
ATOM    521  O   LYS A 594      -1.259   8.489  -7.076  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -1.800   5.541  -7.617  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -2.424   4.169  -7.744  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -2.523   3.443  -6.387  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -1.169   2.976  -5.795  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -0.264   4.082  -5.350  1.00  0.00           N  
ATOM    527  H   LYS A 594      -3.502   7.065  -8.794  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -3.244   6.146  -6.139  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -1.543   5.879  -8.609  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -0.898   5.434  -7.034  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -3.417   4.275  -8.156  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -1.821   3.575  -8.414  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -2.933   4.141  -5.672  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -3.177   2.590  -6.490  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -1.372   2.346  -4.942  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -0.662   2.388  -6.545  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -0.714   4.797  -4.745  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       0.504   3.650  -4.787  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       0.215   4.550  -6.151  1.00  0.00           H  
ATOM    540  N   PHE A 595      -1.694   7.726  -5.087  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -0.795   8.628  -4.481  1.00  0.00           C  
ATOM    542  C   PHE A 595       0.369   7.877  -3.907  1.00  0.00           C  
ATOM    543  O   PHE A 595       0.394   6.629  -3.908  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -1.463   9.438  -3.387  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -2.599  10.294  -3.833  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -3.863  10.065  -3.357  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -2.398  11.340  -4.710  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -4.911  10.856  -3.736  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -3.447  12.139  -5.102  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -4.707  11.898  -4.612  1.00  0.00           C  
ATOM    551  H   PHE A 595      -2.282   7.167  -4.531  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -0.440   9.307  -5.243  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -1.833   8.759  -2.634  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -0.717  10.063  -2.923  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -4.028   9.248  -2.669  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -1.407  11.528  -5.095  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -5.892  10.654  -3.333  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -3.279  12.955  -5.788  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -5.536  12.523  -4.912  1.00  0.00           H  
ATOM    560  N   SER A 596       1.292   8.630  -3.419  1.00  0.00           N  
ATOM    561  CA  SER A 596       2.457   8.198  -2.778  1.00  0.00           C  
ATOM    562  C   SER A 596       2.996   9.437  -2.121  1.00  0.00           C  
ATOM    563  O   SER A 596       2.487  10.527  -2.396  1.00  0.00           O  
ATOM    564  CB  SER A 596       3.446   7.609  -3.809  1.00  0.00           C  
ATOM    565  OG  SER A 596       3.615   8.479  -4.934  1.00  0.00           O  
ATOM    566  H   SER A 596       1.236   9.610  -3.451  1.00  0.00           H  
ATOM    567  HA  SER A 596       2.200   7.460  -2.032  1.00  0.00           H  
ATOM    568  HB2 SER A 596       4.406   7.461  -3.338  1.00  0.00           H  
ATOM    569  HB3 SER A 596       3.071   6.660  -4.160  1.00  0.00           H  
ATOM    570  HG  SER A 596       2.915   9.147  -4.924  1.00  0.00           H  
ATOM    571  N   CYS A 597       3.913   9.303  -1.269  1.00  0.00           N  
ATOM    572  CA  CYS A 597       4.536  10.436  -0.653  1.00  0.00           C  
ATOM    573  C   CYS A 597       5.995  10.500  -1.069  1.00  0.00           C  
ATOM    574  O   CYS A 597       6.430   9.774  -1.990  1.00  0.00           O  
ATOM    575  CB  CYS A 597       4.422  10.331   0.877  1.00  0.00           C  
ATOM    576  SG  CYS A 597       2.728  10.540   1.528  1.00  0.00           S  
ATOM    577  H   CYS A 597       4.209   8.403  -1.010  1.00  0.00           H  
ATOM    578  HA  CYS A 597       4.021  11.332  -0.977  1.00  0.00           H  
ATOM    579  HB2 CYS A 597       4.749   9.340   1.158  1.00  0.00           H  
ATOM    580  HB3 CYS A 597       5.076  11.047   1.354  1.00  0.00           H  
ATOM    581  N   LYS A 598       6.720  11.409  -0.449  1.00  0.00           N  
ATOM    582  CA  LYS A 598       8.137  11.530  -0.586  1.00  0.00           C  
ATOM    583  C   LYS A 598       8.829  10.223  -0.217  1.00  0.00           C  
ATOM    584  O   LYS A 598       8.272   9.416   0.517  1.00  0.00           O  
ATOM    585  CB  LYS A 598       8.643  12.654   0.307  1.00  0.00           C  
ATOM    586  CG  LYS A 598       8.427  14.047  -0.230  1.00  0.00           C  
ATOM    587  CD  LYS A 598       9.172  14.293  -1.536  1.00  0.00           C  
ATOM    588  CE  LYS A 598       9.177  15.774  -1.876  1.00  0.00           C  
ATOM    589  NZ  LYS A 598       9.869  16.064  -3.145  1.00  0.00           N  
ATOM    590  H   LYS A 598       6.256  12.064   0.112  1.00  0.00           H  
ATOM    591  HA  LYS A 598       8.357  11.785  -1.612  1.00  0.00           H  
ATOM    592  HB2 LYS A 598       8.102  12.578   1.239  1.00  0.00           H  
ATOM    593  HB3 LYS A 598       9.697  12.504   0.489  1.00  0.00           H  
ATOM    594  HG2 LYS A 598       7.374  14.169  -0.419  1.00  0.00           H  
ATOM    595  HG3 LYS A 598       8.775  14.751   0.509  1.00  0.00           H  
ATOM    596  HD2 LYS A 598      10.191  13.950  -1.432  1.00  0.00           H  
ATOM    597  HD3 LYS A 598       8.682  13.750  -2.330  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       8.157  16.119  -1.952  1.00  0.00           H  
ATOM    599  HE3 LYS A 598       9.671  16.306  -1.076  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598      10.500  15.295  -3.460  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598       9.181  16.266  -3.902  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598      10.429  16.940  -3.057  1.00  0.00           H  
ATOM    603  N   PRO A 599      10.061  10.044  -0.688  1.00  0.00           N  
ATOM    604  CA  PRO A 599      10.844   8.808  -0.511  1.00  0.00           C  
ATOM    605  C   PRO A 599      10.910   8.290   0.929  1.00  0.00           C  
ATOM    606  O   PRO A 599      10.854   7.071   1.158  1.00  0.00           O  
ATOM    607  CB  PRO A 599      12.232   9.197  -0.990  1.00  0.00           C  
ATOM    608  CG  PRO A 599      12.000  10.315  -1.939  1.00  0.00           C  
ATOM    609  CD  PRO A 599      10.809  11.054  -1.443  1.00  0.00           C  
ATOM    610  HA  PRO A 599      10.462   8.023  -1.145  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      12.831   9.508  -0.147  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      12.698   8.354  -1.480  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      12.861  10.968  -1.952  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      11.814   9.920  -2.927  1.00  0.00           H  
ATOM    615  HD2 PRO A 599      11.045  11.878  -0.783  1.00  0.00           H  
ATOM    616  HD3 PRO A 599      10.194  11.438  -2.242  1.00  0.00           H  
ATOM    617  N   GLY A 600      11.007   9.191   1.887  1.00  0.00           N  
ATOM    618  CA  GLY A 600      11.093   8.781   3.267  1.00  0.00           C  
ATOM    619  C   GLY A 600       9.768   8.899   3.988  1.00  0.00           C  
ATOM    620  O   GLY A 600       9.682   8.653   5.188  1.00  0.00           O  
ATOM    621  H   GLY A 600      11.016  10.150   1.668  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      11.421   7.752   3.305  1.00  0.00           H  
ATOM    623  HA3 GLY A 600      11.821   9.401   3.767  1.00  0.00           H  
ATOM    624  N   PHE A 601       8.734   9.246   3.264  1.00  0.00           N  
ATOM    625  CA  PHE A 601       7.439   9.427   3.837  1.00  0.00           C  
ATOM    626  C   PHE A 601       6.526   8.309   3.487  1.00  0.00           C  
ATOM    627  O   PHE A 601       6.522   7.806   2.361  1.00  0.00           O  
ATOM    628  CB  PHE A 601       6.819  10.731   3.401  1.00  0.00           C  
ATOM    629  CG  PHE A 601       7.235  11.914   4.189  1.00  0.00           C  
ATOM    630  CD1 PHE A 601       8.492  12.456   4.069  1.00  0.00           C  
ATOM    631  CD2 PHE A 601       6.332  12.507   5.024  1.00  0.00           C  
ATOM    632  CE1 PHE A 601       8.840  13.583   4.777  1.00  0.00           C  
ATOM    633  CE2 PHE A 601       6.663  13.630   5.747  1.00  0.00           C  
ATOM    634  CZ  PHE A 601       7.923  14.173   5.621  1.00  0.00           C  
ATOM    635  H   PHE A 601       8.804   9.339   2.287  1.00  0.00           H  
ATOM    636  HA  PHE A 601       7.557   9.458   4.910  1.00  0.00           H  
ATOM    637  HB2 PHE A 601       7.087  10.915   2.371  1.00  0.00           H  
ATOM    638  HB3 PHE A 601       5.744  10.645   3.466  1.00  0.00           H  
ATOM    639  HD1 PHE A 601       9.207  11.971   3.423  1.00  0.00           H  
ATOM    640  HD2 PHE A 601       5.361  12.039   5.103  1.00  0.00           H  
ATOM    641  HE1 PHE A 601       9.830  14.001   4.677  1.00  0.00           H  
ATOM    642  HE2 PHE A 601       5.938  14.085   6.405  1.00  0.00           H  
ATOM    643  HZ  PHE A 601       8.190  15.058   6.179  1.00  0.00           H  
ATOM    644  N   THR A 602       5.754   7.939   4.428  1.00  0.00           N  
ATOM    645  CA  THR A 602       4.813   6.919   4.263  1.00  0.00           C  
ATOM    646  C   THR A 602       3.442   7.492   3.966  1.00  0.00           C  
ATOM    647  O   THR A 602       2.940   8.335   4.703  1.00  0.00           O  
ATOM    648  CB  THR A 602       4.765   6.055   5.520  1.00  0.00           C  
ATOM    649  OG1 THR A 602       5.998   5.338   5.688  1.00  0.00           O  
ATOM    650  CG2 THR A 602       3.578   5.109   5.534  1.00  0.00           C  
ATOM    651  H   THR A 602       5.802   8.357   5.317  1.00  0.00           H  
ATOM    652  HA  THR A 602       5.164   6.317   3.446  1.00  0.00           H  
ATOM    653  HB  THR A 602       4.668   6.746   6.344  1.00  0.00           H  
ATOM    654  HG1 THR A 602       6.684   5.970   5.960  1.00  0.00           H  
ATOM    655 HG21 THR A 602       3.616   4.460   4.672  1.00  0.00           H  
ATOM    656 HG22 THR A 602       3.611   4.520   6.439  1.00  0.00           H  
ATOM    657 HG23 THR A 602       2.669   5.692   5.526  1.00  0.00           H  
ATOM    658  N   ILE A 603       2.866   7.064   2.885  1.00  0.00           N  
ATOM    659  CA  ILE A 603       1.520   7.435   2.579  1.00  0.00           C  
ATOM    660  C   ILE A 603       0.558   6.567   3.404  1.00  0.00           C  
ATOM    661  O   ILE A 603       0.609   5.324   3.362  1.00  0.00           O  
ATOM    662  CB  ILE A 603       1.199   7.326   1.063  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -0.279   7.647   0.827  1.00  0.00           C  
ATOM    664  CG2 ILE A 603       1.601   5.967   0.493  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -0.713   7.553  -0.602  1.00  0.00           C  
ATOM    666  H   ILE A 603       3.362   6.483   2.273  1.00  0.00           H  
ATOM    667  HA  ILE A 603       1.396   8.460   2.897  1.00  0.00           H  
ATOM    668  HB  ILE A 603       1.792   8.048   0.523  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -0.884   6.977   1.418  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -0.462   8.658   1.164  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       1.061   5.189   1.011  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       1.366   5.932  -0.560  1.00  0.00           H  
ATOM    673 HG23 ILE A 603       2.662   5.823   0.635  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -0.557   6.545  -0.957  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -1.760   7.806  -0.679  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -0.131   8.241  -1.198  1.00  0.00           H  
ATOM    677  N   VAL A 604      -0.263   7.208   4.177  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -1.215   6.528   5.026  1.00  0.00           C  
ATOM    679  C   VAL A 604      -2.618   6.937   4.614  1.00  0.00           C  
ATOM    680  O   VAL A 604      -2.857   8.114   4.286  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -0.964   6.861   6.534  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -1.980   6.183   7.446  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       0.440   6.447   6.936  1.00  0.00           C  
ATOM    684  H   VAL A 604      -0.246   8.192   4.166  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -1.088   5.465   4.872  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -1.048   7.930   6.665  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -1.911   5.111   7.328  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -1.776   6.447   8.473  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -2.975   6.509   7.181  1.00  0.00           H  
ATOM    690 HG21 VAL A 604       1.159   6.974   6.325  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       0.605   6.693   7.975  1.00  0.00           H  
ATOM    692 HG23 VAL A 604       0.555   5.383   6.793  1.00  0.00           H  
ATOM    693  N   GLY A 605      -3.521   5.983   4.592  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -4.869   6.251   4.200  1.00  0.00           C  
ATOM    695  C   GLY A 605      -5.148   5.691   2.829  1.00  0.00           C  
ATOM    696  O   GLY A 605      -4.549   4.681   2.445  1.00  0.00           O  
ATOM    697  H   GLY A 605      -3.279   5.061   4.845  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -5.541   5.802   4.916  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -5.029   7.318   4.182  1.00  0.00           H  
ATOM    700  N   PRO A 606      -6.033   6.311   2.056  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -6.350   5.850   0.715  1.00  0.00           C  
ATOM    702  C   PRO A 606      -5.220   6.167  -0.260  1.00  0.00           C  
ATOM    703  O   PRO A 606      -4.942   7.323  -0.558  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -7.606   6.634   0.349  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -7.524   7.877   1.160  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -6.800   7.517   2.425  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -6.554   4.790   0.695  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -7.602   6.851  -0.709  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -8.485   6.059   0.601  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -6.972   8.630   0.617  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -8.519   8.233   1.385  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -6.138   8.318   2.721  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -7.505   7.297   3.213  1.00  0.00           H  
ATOM    714  N   ASN A 607      -4.562   5.146  -0.753  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -3.441   5.368  -1.665  1.00  0.00           C  
ATOM    716  C   ASN A 607      -3.934   5.509  -3.098  1.00  0.00           C  
ATOM    717  O   ASN A 607      -3.136   5.710  -4.009  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -2.357   4.259  -1.616  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -1.615   4.046  -0.281  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -0.459   3.621  -0.282  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -2.238   4.305   0.838  1.00  0.00           N  
ATOM    722  H   ASN A 607      -4.844   4.234  -0.502  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -2.992   6.308  -1.380  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -2.759   3.310  -1.933  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -1.612   4.585  -2.330  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -3.165   4.626   0.831  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -1.754   4.168   1.677  1.00  0.00           H  
ATOM    728  N   SER A 608      -5.231   5.384  -3.298  1.00  0.00           N  
ATOM    729  CA  SER A 608      -5.832   5.525  -4.600  1.00  0.00           C  
ATOM    730  C   SER A 608      -7.262   6.055  -4.480  1.00  0.00           C  
ATOM    731  O   SER A 608      -8.143   5.400  -3.907  1.00  0.00           O  
ATOM    732  CB  SER A 608      -5.787   4.180  -5.342  1.00  0.00           C  
ATOM    733  OG  SER A 608      -6.345   3.128  -4.563  1.00  0.00           O  
ATOM    734  H   SER A 608      -5.826   5.178  -2.548  1.00  0.00           H  
ATOM    735  HA  SER A 608      -5.266   6.246  -5.174  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -6.277   4.257  -6.300  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -4.753   3.940  -5.529  1.00  0.00           H  
ATOM    738  HG  SER A 608      -7.293   3.099  -4.776  1.00  0.00           H  
ATOM    739  N   VAL A 609      -7.475   7.255  -4.950  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -8.796   7.838  -4.944  1.00  0.00           C  
ATOM    741  C   VAL A 609      -9.293   7.897  -6.379  1.00  0.00           C  
ATOM    742  O   VAL A 609      -8.492   7.961  -7.300  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -8.821   9.263  -4.293  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -8.228   9.230  -2.889  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -8.114  10.305  -5.154  1.00  0.00           C  
ATOM    746  H   VAL A 609      -6.728   7.770  -5.327  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -9.441   7.174  -4.387  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -9.859   9.546  -4.189  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -7.206   8.884  -2.938  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -8.252  10.223  -2.465  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -8.806   8.558  -2.271  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -8.605  10.371  -6.113  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -8.157  11.265  -4.662  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -7.082  10.018  -5.293  1.00  0.00           H  
ATOM    755  N   GLN A 610     -10.576   7.803  -6.586  1.00  0.00           N  
ATOM    756  CA  GLN A 610     -11.113   7.874  -7.930  1.00  0.00           C  
ATOM    757  C   GLN A 610     -11.705   9.223  -8.175  1.00  0.00           C  
ATOM    758  O   GLN A 610     -12.045   9.956  -7.237  1.00  0.00           O  
ATOM    759  CB  GLN A 610     -12.227   6.832  -8.236  1.00  0.00           C  
ATOM    760  CG  GLN A 610     -11.833   5.431  -8.713  1.00  0.00           C  
ATOM    761  CD  GLN A 610     -11.169   4.472  -7.704  1.00  0.00           C  
ATOM    762  OE1 GLN A 610     -11.362   3.267  -7.796  1.00  0.00           O  
ATOM    763  NE2 GLN A 610     -10.383   4.952  -6.801  1.00  0.00           N  
ATOM    764  H   GLN A 610     -11.204   7.760  -5.828  1.00  0.00           H  
ATOM    765  HA  GLN A 610     -10.299   7.718  -8.623  1.00  0.00           H  
ATOM    766  HB2 GLN A 610     -12.895   6.713  -7.402  1.00  0.00           H  
ATOM    767  HB3 GLN A 610     -12.829   7.270  -9.017  1.00  0.00           H  
ATOM    768  HG2 GLN A 610     -12.740   4.956  -9.057  1.00  0.00           H  
ATOM    769  HG3 GLN A 610     -11.187   5.574  -9.565  1.00  0.00           H  
ATOM    770 HE21 GLN A 610     -10.233   5.919  -6.775  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -9.945   4.312  -6.192  1.00  0.00           H  
ATOM    772  N   CYS A 611     -11.799   9.563  -9.404  1.00  0.00           N  
ATOM    773  CA  CYS A 611     -12.558  10.710  -9.779  1.00  0.00           C  
ATOM    774  C   CYS A 611     -13.994  10.283  -9.956  1.00  0.00           C  
ATOM    775  O   CYS A 611     -14.304   9.484 -10.829  1.00  0.00           O  
ATOM    776  CB  CYS A 611     -12.039  11.364 -11.055  1.00  0.00           C  
ATOM    777  SG  CYS A 611     -13.182  12.623 -11.745  1.00  0.00           S  
ATOM    778  H   CYS A 611     -11.313   9.010 -10.062  1.00  0.00           H  
ATOM    779  HA  CYS A 611     -12.504  11.410  -8.960  1.00  0.00           H  
ATOM    780  HB2 CYS A 611     -11.098  11.850 -10.842  1.00  0.00           H  
ATOM    781  HB3 CYS A 611     -11.890  10.605 -11.808  1.00  0.00           H  
ATOM    782  N   TYR A 612     -14.835  10.749  -9.098  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -16.231  10.462  -9.162  1.00  0.00           C  
ATOM    784  C   TYR A 612     -16.948  11.647  -9.762  1.00  0.00           C  
ATOM    785  O   TYR A 612     -16.357  12.711  -9.910  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -16.777  10.149  -7.765  1.00  0.00           C  
ATOM    787  CG  TYR A 612     -16.297   8.818  -7.222  1.00  0.00           C  
ATOM    788  CD1 TYR A 612     -15.149   8.720  -6.463  1.00  0.00           C  
ATOM    789  CD2 TYR A 612     -16.992   7.653  -7.497  1.00  0.00           C  
ATOM    790  CE1 TYR A 612     -14.709   7.498  -5.996  1.00  0.00           C  
ATOM    791  CE2 TYR A 612     -16.562   6.430  -7.029  1.00  0.00           C  
ATOM    792  CZ  TYR A 612     -15.419   6.358  -6.283  1.00  0.00           C  
ATOM    793  OH  TYR A 612     -14.973   5.136  -5.828  1.00  0.00           O  
ATOM    794  H   TYR A 612     -14.526  11.348  -8.382  1.00  0.00           H  
ATOM    795  HA  TYR A 612     -16.365   9.596  -9.794  1.00  0.00           H  
ATOM    796  HB2 TYR A 612     -16.437  10.933  -7.103  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -17.857  10.147  -7.789  1.00  0.00           H  
ATOM    798  HD1 TYR A 612     -14.591   9.616  -6.236  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -17.894   7.711  -8.089  1.00  0.00           H  
ATOM    800  HE1 TYR A 612     -13.807   7.440  -5.406  1.00  0.00           H  
ATOM    801  HE2 TYR A 612     -17.123   5.536  -7.257  1.00  0.00           H  
ATOM    802  HH  TYR A 612     -14.626   5.259  -4.926  1.00  0.00           H  
ATOM    803  N   HIS A 613     -18.218  11.477 -10.085  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -19.030  12.552 -10.702  1.00  0.00           C  
ATOM    805  C   HIS A 613     -19.145  13.802  -9.808  1.00  0.00           C  
ATOM    806  O   HIS A 613     -19.490  14.872 -10.275  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -20.445  12.063 -11.116  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -21.391  11.727  -9.977  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -22.282  12.634  -9.450  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -21.583  10.583  -9.284  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -22.974  12.071  -8.489  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -22.573  10.824  -8.363  1.00  0.00           N  
ATOM    813  H   HIS A 613     -18.593  10.572  -9.958  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -18.501  12.848 -11.596  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -20.914  12.841 -11.699  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -20.336  11.183 -11.732  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -22.409  13.568  -9.756  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -21.053   9.651  -9.428  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -23.744  12.550  -7.903  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -23.183  10.118  -8.033  1.00  0.00           H  
ATOM    821  N   PHE A 614     -18.866  13.647  -8.540  1.00  0.00           N  
ATOM    822  CA  PHE A 614     -18.941  14.750  -7.610  1.00  0.00           C  
ATOM    823  C   PHE A 614     -17.551  15.230  -7.193  1.00  0.00           C  
ATOM    824  O   PHE A 614     -17.409  16.179  -6.408  1.00  0.00           O  
ATOM    825  CB  PHE A 614     -19.804  14.386  -6.403  1.00  0.00           C  
ATOM    826  CG  PHE A 614     -19.422  13.102  -5.749  1.00  0.00           C  
ATOM    827  CD1 PHE A 614     -18.450  13.069  -4.782  1.00  0.00           C  
ATOM    828  CD2 PHE A 614     -20.046  11.930  -6.106  1.00  0.00           C  
ATOM    829  CE1 PHE A 614     -18.106  11.890  -4.180  1.00  0.00           C  
ATOM    830  CE2 PHE A 614     -19.707  10.751  -5.513  1.00  0.00           C  
ATOM    831  CZ  PHE A 614     -18.734  10.725  -4.545  1.00  0.00           C  
ATOM    832  H   PHE A 614     -18.586  12.767  -8.219  1.00  0.00           H  
ATOM    833  HA  PHE A 614     -19.425  15.552  -8.142  1.00  0.00           H  
ATOM    834  HB2 PHE A 614     -19.721  15.169  -5.664  1.00  0.00           H  
ATOM    835  HB3 PHE A 614     -20.834  14.308  -6.720  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -17.954  13.987  -4.505  1.00  0.00           H  
ATOM    837  HD2 PHE A 614     -20.808  11.948  -6.870  1.00  0.00           H  
ATOM    838  HE1 PHE A 614     -17.337  11.888  -3.423  1.00  0.00           H  
ATOM    839  HE2 PHE A 614     -20.212   9.846  -5.814  1.00  0.00           H  
ATOM    840  HZ  PHE A 614     -18.464   9.792  -4.072  1.00  0.00           H  
ATOM    841  N   GLY A 615     -16.536  14.574  -7.708  1.00  0.00           N  
ATOM    842  CA  GLY A 615     -15.186  14.971  -7.427  1.00  0.00           C  
ATOM    843  C   GLY A 615     -14.297  13.818  -7.031  1.00  0.00           C  
ATOM    844  O   GLY A 615     -14.692  12.657  -7.146  1.00  0.00           O  
ATOM    845  H   GLY A 615     -16.686  13.803  -8.295  1.00  0.00           H  
ATOM    846  HA2 GLY A 615     -14.774  15.426  -8.315  1.00  0.00           H  
ATOM    847  HA3 GLY A 615     -15.199  15.693  -6.625  1.00  0.00           H  
ATOM    848  N   LEU A 616     -13.110  14.137  -6.559  1.00  0.00           N  
ATOM    849  CA  LEU A 616     -12.123  13.136  -6.155  1.00  0.00           C  
ATOM    850  C   LEU A 616     -12.535  12.542  -4.828  1.00  0.00           C  
ATOM    851  O   LEU A 616     -12.752  13.272  -3.856  1.00  0.00           O  
ATOM    852  CB  LEU A 616     -10.671  13.726  -6.035  1.00  0.00           C  
ATOM    853  CG  LEU A 616     -10.009  14.288  -7.303  1.00  0.00           C  
ATOM    854  CD1 LEU A 616     -10.028  13.275  -8.425  1.00  0.00           C  
ATOM    855  CD2 LEU A 616     -10.640  15.603  -7.719  1.00  0.00           C  
ATOM    856  H   LEU A 616     -12.907  15.095  -6.455  1.00  0.00           H  
ATOM    857  HA  LEU A 616     -12.126  12.357  -6.902  1.00  0.00           H  
ATOM    858  HB2 LEU A 616     -10.658  14.526  -5.309  1.00  0.00           H  
ATOM    859  HB3 LEU A 616     -10.033  12.938  -5.661  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -8.961  14.470  -7.109  1.00  0.00           H  
ATOM    861 HD11 LEU A 616     -11.050  13.021  -8.667  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -9.544  13.689  -9.297  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      -9.499  12.386  -8.113  1.00  0.00           H  
ATOM    864 HD21 LEU A 616     -10.565  16.307  -6.903  1.00  0.00           H  
ATOM    865 HD22 LEU A 616     -10.114  16.000  -8.575  1.00  0.00           H  
ATOM    866 HD23 LEU A 616     -11.680  15.451  -7.967  1.00  0.00           H  
ATOM    867  N   SER A 617     -12.697  11.251  -4.780  1.00  0.00           N  
ATOM    868  CA  SER A 617     -13.083  10.578  -3.561  1.00  0.00           C  
ATOM    869  C   SER A 617     -12.451   9.183  -3.492  1.00  0.00           C  
ATOM    870  O   SER A 617     -12.229   8.555  -4.528  1.00  0.00           O  
ATOM    871  CB  SER A 617     -14.607  10.540  -3.432  1.00  0.00           C  
ATOM    872  OG  SER A 617     -15.109  11.871  -3.409  1.00  0.00           O  
ATOM    873  H   SER A 617     -12.550  10.699  -5.582  1.00  0.00           H  
ATOM    874  HA  SER A 617     -12.681  11.161  -2.744  1.00  0.00           H  
ATOM    875  HB2 SER A 617     -15.031  10.017  -4.277  1.00  0.00           H  
ATOM    876  HB3 SER A 617     -14.886  10.046  -2.513  1.00  0.00           H  
ATOM    877  HG  SER A 617     -14.333  12.418  -3.599  1.00  0.00           H  
ATOM    878  N   PRO A 618     -12.096   8.693  -2.285  1.00  0.00           N  
ATOM    879  CA  PRO A 618     -12.284   9.419  -1.008  1.00  0.00           C  
ATOM    880  C   PRO A 618     -11.353  10.639  -0.872  1.00  0.00           C  
ATOM    881  O   PRO A 618     -10.711  11.063  -1.847  1.00  0.00           O  
ATOM    882  CB  PRO A 618     -11.940   8.360   0.044  1.00  0.00           C  
ATOM    883  CG  PRO A 618     -11.017   7.432  -0.651  1.00  0.00           C  
ATOM    884  CD  PRO A 618     -11.480   7.378  -2.071  1.00  0.00           C  
ATOM    885  HA  PRO A 618     -13.308   9.740  -0.885  1.00  0.00           H  
ATOM    886  HB2 PRO A 618     -11.465   8.831   0.892  1.00  0.00           H  
ATOM    887  HB3 PRO A 618     -12.842   7.855   0.359  1.00  0.00           H  
ATOM    888  HG2 PRO A 618     -10.007   7.811  -0.598  1.00  0.00           H  
ATOM    889  HG3 PRO A 618     -11.075   6.451  -0.202  1.00  0.00           H  
ATOM    890  HD2 PRO A 618     -10.641   7.231  -2.736  1.00  0.00           H  
ATOM    891  HD3 PRO A 618     -12.204   6.587  -2.203  1.00  0.00           H  
ATOM    892  N   ASP A 619     -11.292  11.218   0.305  1.00  0.00           N  
ATOM    893  CA  ASP A 619     -10.437  12.373   0.505  1.00  0.00           C  
ATOM    894  C   ASP A 619      -8.978  11.956   0.524  1.00  0.00           C  
ATOM    895  O   ASP A 619      -8.664  10.761   0.551  1.00  0.00           O  
ATOM    896  CB  ASP A 619     -10.793  13.195   1.748  1.00  0.00           C  
ATOM    897  CG  ASP A 619     -10.349  12.585   3.056  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -9.352  13.046   3.624  1.00  0.00           O  
ATOM    899  OD2 ASP A 619     -11.001  11.644   3.544  1.00  0.00           O  
ATOM    900  H   ASP A 619     -11.833  10.859   1.046  1.00  0.00           H  
ATOM    901  HA  ASP A 619     -10.571  12.987  -0.374  1.00  0.00           H  
ATOM    902  HB2 ASP A 619     -10.290  14.146   1.639  1.00  0.00           H  
ATOM    903  HB3 ASP A 619     -11.860  13.359   1.771  1.00  0.00           H  
ATOM    904  N   LEU A 620      -8.117  12.919   0.550  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -6.709  12.702   0.343  1.00  0.00           C  
ATOM    906  C   LEU A 620      -6.016  12.063   1.537  1.00  0.00           C  
ATOM    907  O   LEU A 620      -6.328  12.361   2.700  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -6.046  14.020   0.000  1.00  0.00           C  
ATOM    909  CG  LEU A 620      -6.706  14.794  -1.120  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      -6.077  16.161  -1.268  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      -6.643  14.015  -2.419  1.00  0.00           C  
ATOM    912  H   LEU A 620      -8.428  13.828   0.751  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -6.595  12.053  -0.512  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      -6.028  14.631   0.886  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -5.027  13.817  -0.292  1.00  0.00           H  
ATOM    916  HG  LEU A 620      -7.745  14.917  -0.855  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -5.022  16.059  -1.474  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      -6.558  16.687  -2.079  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -6.224  16.712  -0.350  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -7.188  13.092  -2.289  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      -7.105  14.593  -3.206  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -5.615  13.805  -2.673  1.00  0.00           H  
ATOM    923  N   PRO A 621      -5.066  11.177   1.250  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -4.231  10.515   2.256  1.00  0.00           C  
ATOM    925  C   PRO A 621      -3.229  11.484   2.874  1.00  0.00           C  
ATOM    926  O   PRO A 621      -3.131  12.668   2.463  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -3.475   9.471   1.436  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -3.414  10.058   0.081  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -4.730  10.733  -0.104  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -4.815  10.030   3.024  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -2.483   9.338   1.841  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -4.014   8.535   1.437  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -2.610  10.777   0.026  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -3.282   9.281  -0.657  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -4.656  11.586  -0.765  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -5.472  10.038  -0.467  1.00  0.00           H  
ATOM    937  N   ILE A 622      -2.481  11.006   3.824  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -1.501  11.825   4.479  1.00  0.00           C  
ATOM    939  C   ILE A 622      -0.125  11.219   4.344  1.00  0.00           C  
ATOM    940  O   ILE A 622       0.021  10.040   3.991  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -1.795  12.007   5.976  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -1.804  10.649   6.684  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -3.113  12.739   6.173  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -1.795  10.753   8.176  1.00  0.00           C  
ATOM    945  H   ILE A 622      -2.568  10.061   4.086  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -1.511  12.797   4.009  1.00  0.00           H  
ATOM    947  HB  ILE A 622      -1.009  12.614   6.400  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -2.688  10.101   6.395  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -0.925  10.099   6.381  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -3.913  12.168   5.725  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -3.303  12.858   7.230  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -3.059  13.711   5.706  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -2.655  11.310   8.514  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -1.780   9.763   8.608  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      -0.892  11.284   8.442  1.00  0.00           H  
ATOM    956  N   CYS A 623       0.855  12.008   4.642  1.00  0.00           N  
ATOM    957  CA  CYS A 623       2.217  11.587   4.617  1.00  0.00           C  
ATOM    958  C   CYS A 623       2.776  11.520   6.021  1.00  0.00           C  
ATOM    959  O   CYS A 623       2.920  12.543   6.700  1.00  0.00           O  
ATOM    960  CB  CYS A 623       3.027  12.544   3.785  1.00  0.00           C  
ATOM    961  SG  CYS A 623       2.626  12.511   2.017  1.00  0.00           S  
ATOM    962  H   CYS A 623       0.651  12.941   4.887  1.00  0.00           H  
ATOM    963  HA  CYS A 623       2.265  10.611   4.155  1.00  0.00           H  
ATOM    964  HB2 CYS A 623       2.778  13.523   4.166  1.00  0.00           H  
ATOM    965  HB3 CYS A 623       4.084  12.363   3.906  1.00  0.00           H  
ATOM    966  N   LYS A 624       3.058  10.333   6.461  1.00  0.00           N  
ATOM    967  CA  LYS A 624       3.645  10.108   7.747  1.00  0.00           C  
ATOM    968  C   LYS A 624       5.064   9.670   7.572  1.00  0.00           C  
ATOM    969  O   LYS A 624       5.318   8.597   7.058  1.00  0.00           O  
ATOM    970  CB  LYS A 624       2.886   9.044   8.536  1.00  0.00           C  
ATOM    971  CG  LYS A 624       1.501   9.457   9.000  1.00  0.00           C  
ATOM    972  CD  LYS A 624       0.869   8.376   9.868  1.00  0.00           C  
ATOM    973  CE  LYS A 624       1.701   8.113  11.113  1.00  0.00           C  
ATOM    974  NZ  LYS A 624       1.150   7.024  11.929  1.00  0.00           N  
ATOM    975  H   LYS A 624       2.888   9.556   5.877  1.00  0.00           H  
ATOM    976  HA  LYS A 624       3.621  11.035   8.299  1.00  0.00           H  
ATOM    977  HB2 LYS A 624       2.770   8.180   7.897  1.00  0.00           H  
ATOM    978  HB3 LYS A 624       3.467   8.749   9.396  1.00  0.00           H  
ATOM    979  HG2 LYS A 624       1.571  10.371   9.571  1.00  0.00           H  
ATOM    980  HG3 LYS A 624       0.876   9.618   8.133  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      -0.116   8.699  10.169  1.00  0.00           H  
ATOM    982  HD3 LYS A 624       0.793   7.463   9.296  1.00  0.00           H  
ATOM    983  HE2 LYS A 624       2.703   7.846  10.810  1.00  0.00           H  
ATOM    984  HE3 LYS A 624       1.734   9.018  11.701  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624       1.169   6.107  11.425  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624       1.717   6.931  12.801  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624       0.167   7.230  12.215  1.00  0.00           H  
ATOM    988  N   GLU A 625       5.986  10.505   7.938  1.00  0.00           N  
ATOM    989  CA  GLU A 625       7.378  10.133   7.871  1.00  0.00           C  
ATOM    990  C   GLU A 625       7.678   9.233   9.066  1.00  0.00           C  
ATOM    991  O   GLU A 625       8.488   8.299   8.993  1.00  0.00           O  
ATOM    992  CB  GLU A 625       8.264  11.369   7.910  1.00  0.00           C  
ATOM    993  CG  GLU A 625       9.686  11.124   7.457  1.00  0.00           C  
ATOM    994  CD  GLU A 625      10.589  12.290   7.739  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      10.744  12.668   8.912  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      11.199  12.836   6.805  1.00  0.00           O  
ATOM    997  H   GLU A 625       5.728  11.406   8.243  1.00  0.00           H  
ATOM    998  HA  GLU A 625       7.542   9.583   6.958  1.00  0.00           H  
ATOM    999  HB2 GLU A 625       7.832  12.125   7.269  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625       8.291  11.746   8.922  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      10.076  10.217   7.883  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625       9.648  10.989   6.387  1.00  0.00           H  
ATOM   1003  N   GLN A 626       6.970   9.496  10.143  1.00  0.00           N  
ATOM   1004  CA  GLN A 626       7.104   8.757  11.363  1.00  0.00           C  
ATOM   1005  C   GLN A 626       6.159   7.582  11.341  1.00  0.00           C  
ATOM   1006  O   GLN A 626       4.944   7.745  11.470  1.00  0.00           O  
ATOM   1007  CB  GLN A 626       6.801   9.639  12.561  1.00  0.00           C  
ATOM   1008  CG  GLN A 626       7.693  10.830  12.683  1.00  0.00           C  
ATOM   1009  CD  GLN A 626       9.092  10.437  12.976  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626       9.910  10.250  12.084  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626       9.371  10.277  14.219  1.00  0.00           N  
ATOM   1012  H   GLN A 626       6.295  10.207  10.101  1.00  0.00           H  
ATOM   1013  HA  GLN A 626       8.129   8.426  11.431  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626       5.791  10.004  12.539  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626       6.930   9.050  13.457  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626       7.674  11.373  11.750  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626       7.325  11.446  13.485  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626       8.655  10.427  14.880  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      10.269   9.986  14.462  1.00  0.00           H  
ATOM   1020  N   VAL A 627       6.702   6.421  11.127  1.00  0.00           N  
ATOM   1021  CA  VAL A 627       5.928   5.200  11.067  1.00  0.00           C  
ATOM   1022  C   VAL A 627       6.516   4.148  11.948  1.00  0.00           C  
ATOM   1023  O   VAL A 627       7.597   4.331  12.537  1.00  0.00           O  
ATOM   1024  CB  VAL A 627       5.763   4.652   9.620  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627       4.735   5.459   8.884  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627       7.092   4.699   8.892  1.00  0.00           C  
ATOM   1027  H   VAL A 627       7.676   6.361  11.026  1.00  0.00           H  
ATOM   1028  HA  VAL A 627       4.946   5.436  11.449  1.00  0.00           H  
ATOM   1029  HB  VAL A 627       5.412   3.629   9.602  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627       5.053   6.488   8.815  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       4.593   5.045   7.896  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627       3.809   5.402   9.437  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627       7.799   4.086   9.432  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627       6.964   4.313   7.891  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627       7.443   5.720   8.856  1.00  0.00           H  
ATOM   1036  N   GLN A 628       5.833   3.061  12.030  1.00  0.00           N  
ATOM   1037  CA  GLN A 628       6.221   1.983  12.851  1.00  0.00           C  
ATOM   1038  C   GLN A 628       6.926   0.940  12.025  1.00  0.00           C  
ATOM   1039  O   GLN A 628       6.801   0.907  10.800  1.00  0.00           O  
ATOM   1040  CB  GLN A 628       5.018   1.374  13.584  1.00  0.00           C  
ATOM   1041  CG  GLN A 628       4.382   2.265  14.655  1.00  0.00           C  
ATOM   1042  CD  GLN A 628       3.590   3.471  14.150  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628       3.530   4.493  14.818  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628       2.973   3.360  13.010  1.00  0.00           N  
ATOM   1045  H   GLN A 628       5.030   2.938  11.478  1.00  0.00           H  
ATOM   1046  HA  GLN A 628       6.912   2.365  13.588  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628       4.257   1.141  12.854  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628       5.333   0.454  14.054  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628       3.723   1.674  15.270  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628       5.200   2.638  15.253  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628       3.044   2.511  12.520  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628       2.448   4.107  12.655  1.00  0.00           H  
ATOM   1053  N   SER A 629       7.685   0.131  12.686  1.00  0.00           N  
ATOM   1054  CA  SER A 629       8.418  -0.907  12.059  1.00  0.00           C  
ATOM   1055  C   SER A 629       7.752  -2.253  12.311  1.00  0.00           C  
ATOM   1056  O   SER A 629       8.160  -3.273  11.747  1.00  0.00           O  
ATOM   1057  CB  SER A 629       9.844  -0.891  12.585  1.00  0.00           C  
ATOM   1058  OG  SER A 629      10.472   0.359  12.305  1.00  0.00           O  
ATOM   1059  H   SER A 629       7.785   0.244  13.660  1.00  0.00           H  
ATOM   1060  HA  SER A 629       8.443  -0.713  10.998  1.00  0.00           H  
ATOM   1061  HB2 SER A 629       9.821  -1.041  13.653  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      10.414  -1.682  12.118  1.00  0.00           H  
ATOM   1063  HG  SER A 629      10.032   1.056  12.817  1.00  0.00           H  
ATOM   1064  N   CYS A 630       6.747  -2.246  13.206  1.00  0.00           N  
ATOM   1065  CA  CYS A 630       5.940  -3.423  13.547  1.00  0.00           C  
ATOM   1066  C   CYS A 630       6.705  -4.476  14.343  1.00  0.00           C  
ATOM   1067  O   CYS A 630       6.127  -5.501  14.740  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       5.288  -4.048  12.311  1.00  0.00           C  
ATOM   1069  SG  CYS A 630       3.912  -3.108  11.581  1.00  0.00           S  
ATOM   1070  H   CYS A 630       6.525  -1.416  13.681  1.00  0.00           H  
ATOM   1071  HA  CYS A 630       5.151  -3.061  14.189  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630       6.038  -4.161  11.543  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       4.916  -5.027  12.576  1.00  0.00           H  
ATOM   1074  N   GLY A 631       7.961  -4.191  14.652  1.00  0.00           N  
ATOM   1075  CA  GLY A 631       8.809  -5.142  15.324  1.00  0.00           C  
ATOM   1076  C   GLY A 631       9.020  -6.372  14.473  1.00  0.00           C  
ATOM   1077  O   GLY A 631       9.275  -6.245  13.268  1.00  0.00           O  
ATOM   1078  H   GLY A 631       8.316  -3.303  14.432  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631       9.764  -4.683  15.532  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631       8.345  -5.438  16.254  1.00  0.00           H  
ATOM   1081  N   PRO A 632       8.948  -7.564  15.059  1.00  0.00           N  
ATOM   1082  CA  PRO A 632       9.004  -8.794  14.302  1.00  0.00           C  
ATOM   1083  C   PRO A 632       7.667  -9.052  13.586  1.00  0.00           C  
ATOM   1084  O   PRO A 632       6.589  -8.629  14.058  1.00  0.00           O  
ATOM   1085  CB  PRO A 632       9.262  -9.874  15.361  1.00  0.00           C  
ATOM   1086  CG  PRO A 632       8.750  -9.302  16.637  1.00  0.00           C  
ATOM   1087  CD  PRO A 632       8.839  -7.805  16.515  1.00  0.00           C  
ATOM   1088  HA  PRO A 632       9.798  -8.784  13.570  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632       8.725 -10.770  15.086  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      10.319 -10.090  15.408  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632       7.723  -9.601  16.786  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632       9.361  -9.646  17.459  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632       7.949  -7.335  16.908  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632       9.716  -7.437  17.027  1.00  0.00           H  
ATOM   1095  N   PRO A 633       7.707  -9.716  12.444  1.00  0.00           N  
ATOM   1096  CA  PRO A 633       6.515 -10.038  11.689  1.00  0.00           C  
ATOM   1097  C   PRO A 633       5.792 -11.221  12.296  1.00  0.00           C  
ATOM   1098  O   PRO A 633       6.355 -11.941  13.146  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       7.069 -10.410  10.316  1.00  0.00           C  
ATOM   1100  CG  PRO A 633       8.408 -10.963  10.596  1.00  0.00           C  
ATOM   1101  CD  PRO A 633       8.922 -10.225  11.794  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       5.825  -9.211  11.600  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       6.423 -11.142   9.853  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633       7.127  -9.526   9.697  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633       8.330 -12.015  10.822  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633       9.059 -10.801   9.750  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633       9.453 -10.898  12.450  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633       9.563  -9.412  11.487  1.00  0.00           H  
ATOM   1109  N   PRO A 634       4.549 -11.446  11.906  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       3.816 -12.590  12.367  1.00  0.00           C  
ATOM   1111  C   PRO A 634       4.379 -13.857  11.756  1.00  0.00           C  
ATOM   1112  O   PRO A 634       5.191 -13.810  10.810  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       2.392 -12.354  11.862  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       2.520 -11.406  10.728  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       3.761 -10.607  10.979  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       3.822 -12.665  13.444  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       1.958 -13.291  11.546  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       1.809 -11.930  12.660  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       2.612 -11.956   9.803  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       1.657 -10.759  10.693  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       4.307 -10.460  10.057  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       3.515  -9.659  11.434  1.00  0.00           H  
ATOM   1123  N   GLU A 635       4.002 -14.955  12.295  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       4.393 -16.213  11.741  1.00  0.00           C  
ATOM   1125  C   GLU A 635       3.447 -16.535  10.603  1.00  0.00           C  
ATOM   1126  O   GLU A 635       2.387 -15.923  10.489  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       4.354 -17.310  12.807  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       2.985 -17.520  13.443  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       3.012 -18.562  14.526  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635       2.654 -19.718  14.256  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       3.421 -18.250  15.668  1.00  0.00           O  
ATOM   1132  H   GLU A 635       3.422 -14.904  13.087  1.00  0.00           H  
ATOM   1133  HA  GLU A 635       5.397 -16.116  11.355  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635       4.657 -18.243  12.354  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       5.054 -17.058  13.589  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       2.626 -16.585  13.844  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       2.306 -17.846  12.668  1.00  0.00           H  
ATOM   1138  N   LEU A 636       3.810 -17.463   9.759  1.00  0.00           N  
ATOM   1139  CA  LEU A 636       2.918 -17.850   8.703  1.00  0.00           C  
ATOM   1140  C   LEU A 636       1.973 -18.843   9.285  1.00  0.00           C  
ATOM   1141  O   LEU A 636       2.155 -19.260  10.424  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       3.657 -18.510   7.561  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       2.853 -18.735   6.287  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       2.008 -17.553   5.852  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       3.495 -19.422   5.209  1.00  0.00           C  
ATOM   1146  H   LEU A 636       4.661 -17.926   9.877  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       2.393 -16.974   8.348  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       4.539 -17.940   7.316  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       3.982 -19.478   7.909  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       3.782 -18.443   5.862  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       2.648 -16.702   5.681  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       1.480 -17.799   4.941  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       1.297 -17.318   6.631  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       4.483 -19.014   5.058  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       3.530 -20.482   5.389  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       2.910 -19.221   4.320  1.00  0.00           H  
ATOM   1157  N   LEU A 637       0.998 -19.254   8.536  1.00  0.00           N  
ATOM   1158  CA  LEU A 637       0.106 -20.181   9.072  1.00  0.00           C  
ATOM   1159  C   LEU A 637       0.692 -21.562   9.180  1.00  0.00           C  
ATOM   1160  O   LEU A 637       0.960 -22.050  10.265  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      -1.339 -20.178   8.522  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      -1.570 -20.121   7.001  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      -2.984 -20.575   6.687  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      -1.399 -18.706   6.471  1.00  0.00           C  
ATOM   1165  H   LEU A 637       0.901 -18.900   7.635  1.00  0.00           H  
ATOM   1166  HA  LEU A 637       0.129 -19.687  10.018  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      -1.741 -21.138   8.815  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      -1.896 -19.384   8.996  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      -0.864 -20.768   6.504  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      -3.693 -19.926   7.179  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      -3.142 -20.542   5.619  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      -3.118 -21.588   7.038  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      -2.006 -18.033   7.058  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      -0.372 -18.380   6.517  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      -1.738 -18.688   5.449  1.00  0.00           H  
ATOM   1176  N   ASN A 638       0.896 -22.177   8.072  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       1.436 -23.507   8.074  1.00  0.00           C  
ATOM   1178  C   ASN A 638       2.932 -23.434   7.895  1.00  0.00           C  
ATOM   1179  O   ASN A 638       3.688 -24.225   8.460  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       0.786 -24.335   6.968  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      -0.727 -24.267   7.027  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      -1.342 -23.432   6.359  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      -1.330 -25.097   7.817  1.00  0.00           N  
ATOM   1184  H   ASN A 638       0.636 -21.746   7.234  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       1.216 -23.958   9.031  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638       1.088 -23.914   6.021  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       1.095 -25.366   7.045  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      -0.806 -25.752   8.337  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      -2.308 -25.015   7.913  1.00  0.00           H  
ATOM   1190  N   GLY A 639       3.354 -22.441   7.138  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       4.746 -22.230   6.865  1.00  0.00           C  
ATOM   1192  C   GLY A 639       5.433 -21.440   7.957  1.00  0.00           C  
ATOM   1193  O   GLY A 639       5.103 -21.556   9.128  1.00  0.00           O  
ATOM   1194  H   GLY A 639       2.694 -21.817   6.782  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639       5.269 -23.127   6.581  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       4.781 -21.602   5.990  1.00  0.00           H  
ATOM   1197  N   ASN A 640       6.340 -20.601   7.559  1.00  0.00           N  
ATOM   1198  CA  ASN A 640       7.081 -19.745   8.461  1.00  0.00           C  
ATOM   1199  C   ASN A 640       7.660 -18.607   7.663  1.00  0.00           C  
ATOM   1200  O   ASN A 640       7.344 -18.459   6.483  1.00  0.00           O  
ATOM   1201  CB  ASN A 640       8.223 -20.512   9.146  1.00  0.00           C  
ATOM   1202  CG  ASN A 640       8.070 -20.664  10.661  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640       8.548 -21.640  11.238  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640       7.439 -19.710  11.317  1.00  0.00           N  
ATOM   1205  H   ASN A 640       6.532 -20.526   6.594  1.00  0.00           H  
ATOM   1206  HA  ASN A 640       6.401 -19.361   9.207  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640       8.276 -21.502   8.717  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640       9.150 -19.996   8.939  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640       7.080 -18.930  10.853  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640       7.343 -19.830  12.294  1.00  0.00           H  
ATOM   1211  N   VAL A 641       8.484 -17.812   8.289  1.00  0.00           N  
ATOM   1212  CA  VAL A 641       9.164 -16.733   7.617  1.00  0.00           C  
ATOM   1213  C   VAL A 641      10.528 -17.287   7.238  1.00  0.00           C  
ATOM   1214  O   VAL A 641      11.160 -17.940   8.065  1.00  0.00           O  
ATOM   1215  CB  VAL A 641       9.357 -15.514   8.562  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641       9.877 -14.303   7.811  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641       8.081 -15.175   9.314  1.00  0.00           C  
ATOM   1218  H   VAL A 641       8.705 -17.958   9.230  1.00  0.00           H  
ATOM   1219  HA  VAL A 641       8.609 -16.449   6.734  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      10.105 -15.790   9.288  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641       9.169 -14.031   7.042  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641       9.997 -13.480   8.500  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      10.830 -14.541   7.361  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641       7.775 -16.027   9.904  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641       8.259 -14.329   9.962  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641       7.303 -14.930   8.606  1.00  0.00           H  
ATOM   1227  N   LYS A 642      10.963 -17.084   6.016  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      12.231 -17.655   5.594  1.00  0.00           C  
ATOM   1229  C   LYS A 642      13.370 -16.720   5.896  1.00  0.00           C  
ATOM   1230  O   LYS A 642      14.514 -17.148   6.102  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      12.209 -18.045   4.134  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      12.117 -16.910   3.194  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      12.143 -17.409   1.797  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      12.705 -16.364   0.921  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      12.787 -16.803  -0.482  1.00  0.00           N  
ATOM   1236  H   LYS A 642      10.439 -16.529   5.396  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      12.413 -18.542   6.171  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      13.115 -18.587   3.909  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      11.366 -18.699   3.967  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      11.189 -16.390   3.384  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      12.948 -16.241   3.362  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      12.761 -18.294   1.743  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      11.137 -17.637   1.478  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      12.090 -15.485   1.043  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      13.687 -16.191   1.335  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      13.306 -17.704  -0.565  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      11.838 -16.953  -0.890  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      13.302 -16.114  -1.071  1.00  0.00           H  
ATOM   1249  N   GLU A 643      13.046 -15.455   5.946  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      13.993 -14.430   6.258  1.00  0.00           C  
ATOM   1251  C   GLU A 643      14.206 -14.418   7.757  1.00  0.00           C  
ATOM   1252  O   GLU A 643      13.308 -14.836   8.510  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      13.440 -13.082   5.812  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      13.090 -13.026   4.342  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      14.271 -13.204   3.426  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      14.861 -12.199   2.988  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      14.623 -14.347   3.111  1.00  0.00           O  
ATOM   1258  H   GLU A 643      12.116 -15.204   5.772  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      14.899 -14.636   5.710  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      12.527 -12.906   6.362  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      14.157 -12.304   6.030  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      12.434 -13.864   4.165  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      12.589 -12.097   4.119  1.00  0.00           H  
ATOM   1264  N   LYS A 644      15.370 -14.000   8.198  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      15.620 -13.864   9.606  1.00  0.00           C  
ATOM   1266  C   LYS A 644      14.780 -12.760  10.186  1.00  0.00           C  
ATOM   1267  O   LYS A 644      14.915 -11.583   9.822  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      17.112 -13.682   9.950  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      17.336 -13.118  11.361  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      18.742 -13.325  11.876  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      18.957 -14.768  12.310  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      17.978 -15.172  13.357  1.00  0.00           N  
ATOM   1273  H   LYS A 644      16.082 -13.782   7.554  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      15.274 -14.784  10.055  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      17.605 -14.641   9.883  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      17.558 -13.003   9.238  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      17.133 -12.058  11.341  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      16.637 -13.596  12.031  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      19.444 -13.083  11.091  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      18.906 -12.675  12.723  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      18.840 -15.412  11.451  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      19.957 -14.868  12.704  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      17.857 -14.451  14.100  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      17.032 -15.324  12.942  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      18.236 -16.076  13.808  1.00  0.00           H  
ATOM   1286  N   THR A 645      13.901 -13.157  11.048  1.00  0.00           N  
ATOM   1287  CA  THR A 645      13.024 -12.279  11.712  1.00  0.00           C  
ATOM   1288  C   THR A 645      13.755 -11.493  12.783  1.00  0.00           C  
ATOM   1289  O   THR A 645      14.161 -12.031  13.819  1.00  0.00           O  
ATOM   1290  CB  THR A 645      11.826 -13.056  12.288  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      12.275 -14.294  12.874  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      10.833 -13.364  11.206  1.00  0.00           C  
ATOM   1293  H   THR A 645      13.842 -14.114  11.259  1.00  0.00           H  
ATOM   1294  HA  THR A 645      12.648 -11.583  10.977  1.00  0.00           H  
ATOM   1295  HB  THR A 645      11.350 -12.449  13.044  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      12.377 -14.939  12.156  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      11.306 -13.956  10.436  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      10.004 -13.913  11.629  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      10.471 -12.437  10.788  1.00  0.00           H  
ATOM   1300  N   LYS A 646      13.995 -10.251  12.495  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      14.635  -9.367  13.432  1.00  0.00           C  
ATOM   1302  C   LYS A 646      13.586  -8.726  14.337  1.00  0.00           C  
ATOM   1303  O   LYS A 646      12.392  -9.006  14.198  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      15.486  -8.332  12.708  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      14.741  -7.509  11.711  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      15.659  -6.540  11.025  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      14.890  -5.747  10.027  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      15.687  -4.710   9.376  1.00  0.00           N  
ATOM   1309  H   LYS A 646      13.731  -9.927  11.609  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      15.271  -9.980  14.054  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      15.916  -7.652  13.427  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      16.279  -8.838  12.181  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      14.302  -8.163  10.973  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      13.963  -6.959  12.219  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      16.087  -5.874  11.760  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      16.443  -7.085  10.521  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      14.491  -6.419   9.283  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      14.086  -5.288  10.577  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      16.523  -5.132   8.916  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      15.106  -4.255   8.640  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      16.007  -4.001  10.071  1.00  0.00           H  
ATOM   1322  N   GLU A 647      14.008  -7.857  15.217  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      13.127  -7.340  16.239  1.00  0.00           C  
ATOM   1324  C   GLU A 647      12.520  -5.992  15.871  1.00  0.00           C  
ATOM   1325  O   GLU A 647      11.595  -5.524  16.535  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      13.868  -7.279  17.563  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      14.424  -8.630  17.976  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      15.147  -8.597  19.281  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      16.325  -8.203  19.308  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      14.560  -8.995  20.310  1.00  0.00           O  
ATOM   1331  H   GLU A 647      14.930  -7.515  15.182  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      12.320  -8.050  16.346  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      14.686  -6.579  17.477  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      13.191  -6.942  18.334  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      13.606  -9.331  18.056  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      15.106  -8.968  17.210  1.00  0.00           H  
ATOM   1337  N   GLU A 648      13.040  -5.367  14.844  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      12.494  -4.113  14.361  1.00  0.00           C  
ATOM   1339  C   GLU A 648      12.603  -4.083  12.843  1.00  0.00           C  
ATOM   1340  O   GLU A 648      13.696  -4.003  12.309  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      13.256  -2.920  14.970  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      12.674  -1.554  14.617  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      13.506  -0.405  15.135  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      13.499  -0.143  16.354  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      14.177   0.273  14.329  1.00  0.00           O  
ATOM   1346  H   GLU A 648      13.838  -5.742  14.405  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      11.454  -4.061  14.647  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      13.249  -3.018  16.045  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      14.278  -2.953  14.622  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      12.610  -1.471  13.542  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      11.682  -1.481  15.039  1.00  0.00           H  
ATOM   1352  N   TYR A 649      11.489  -4.211  12.152  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      11.509  -4.179  10.701  1.00  0.00           C  
ATOM   1354  C   TYR A 649      11.440  -2.797  10.109  1.00  0.00           C  
ATOM   1355  O   TYR A 649      12.438  -2.070  10.106  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      10.501  -5.125  10.072  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      11.057  -6.487   9.832  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      11.551  -6.806   8.591  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      11.107  -7.443  10.826  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      12.077  -8.032   8.322  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      11.633  -8.685  10.573  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      12.118  -8.978   9.325  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      12.618 -10.224   9.085  1.00  0.00           O  
ATOM   1364  H   TYR A 649      10.635  -4.346  12.615  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      12.490  -4.534  10.431  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649       9.651  -5.225  10.731  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      10.177  -4.720   9.125  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      11.514  -6.061   7.811  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      10.732  -7.216  11.813  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      12.442  -8.207   7.319  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      11.667  -9.428  11.357  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      13.488 -10.188   8.670  1.00  0.00           H  
ATOM   1373  N   GLY A 650      10.286  -2.413   9.657  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      10.126  -1.140   9.046  1.00  0.00           C  
ATOM   1375  C   GLY A 650       8.926  -1.138   8.177  1.00  0.00           C  
ATOM   1376  O   GLY A 650       8.418  -2.207   7.817  1.00  0.00           O  
ATOM   1377  H   GLY A 650       9.498  -2.997   9.711  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      10.017  -0.389   9.815  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      10.996  -0.918   8.447  1.00  0.00           H  
ATOM   1380  N   HIS A 651       8.465   0.031   7.844  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       7.302   0.200   7.006  1.00  0.00           C  
ATOM   1382  C   HIS A 651       7.458  -0.462   5.641  1.00  0.00           C  
ATOM   1383  O   HIS A 651       6.612  -1.238   5.211  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       6.951   1.693   6.838  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       5.896   1.946   5.799  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       4.618   1.523   5.931  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       5.979   2.510   4.590  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       3.939   1.817   4.850  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651       4.740   2.414   4.007  1.00  0.00           N  
ATOM   1390  H   HIS A 651       8.920   0.831   8.203  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       6.477  -0.275   7.515  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       6.588   2.080   7.778  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       7.840   2.236   6.551  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       4.327   0.963   6.688  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       6.879   2.962   4.209  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       2.884   1.637   4.706  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651       4.604   2.266   3.037  1.00  0.00           H  
ATOM   1398  N   SER A 652       8.511  -0.154   4.978  1.00  0.00           N  
ATOM   1399  CA  SER A 652       8.703  -0.626   3.646  1.00  0.00           C  
ATOM   1400  C   SER A 652       9.489  -1.935   3.633  1.00  0.00           C  
ATOM   1401  O   SER A 652       9.903  -2.415   2.571  1.00  0.00           O  
ATOM   1402  CB  SER A 652       9.388   0.466   2.829  1.00  0.00           C  
ATOM   1403  OG  SER A 652       8.610   1.672   2.862  1.00  0.00           O  
ATOM   1404  H   SER A 652       9.216   0.404   5.386  1.00  0.00           H  
ATOM   1405  HA  SER A 652       7.728  -0.808   3.219  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      10.354   0.674   3.264  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       9.494   0.144   1.804  1.00  0.00           H  
ATOM   1408  HG  SER A 652       8.994   2.272   3.520  1.00  0.00           H  
ATOM   1409  N   GLU A 653       9.646  -2.540   4.800  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      10.371  -3.758   4.888  1.00  0.00           C  
ATOM   1411  C   GLU A 653       9.412  -4.912   4.864  1.00  0.00           C  
ATOM   1412  O   GLU A 653       8.535  -5.039   5.723  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      11.287  -3.793   6.095  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      12.392  -4.810   5.896  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      13.532  -4.715   6.870  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      13.762  -3.642   7.474  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      14.280  -5.699   6.997  1.00  0.00           O  
ATOM   1418  H   GLU A 653       9.220  -2.178   5.606  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      10.969  -3.882   3.998  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      11.720  -2.813   6.239  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      10.697  -4.072   6.960  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      11.965  -5.797   5.987  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      12.781  -4.696   4.895  1.00  0.00           H  
ATOM   1424  N   VAL A 654       9.542  -5.699   3.841  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       8.678  -6.822   3.613  1.00  0.00           C  
ATOM   1426  C   VAL A 654       9.301  -8.045   4.225  1.00  0.00           C  
ATOM   1427  O   VAL A 654      10.524  -8.094   4.467  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       8.477  -7.021   2.103  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       9.533  -7.848   1.395  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       7.068  -7.308   1.709  1.00  0.00           C  
ATOM   1431  H   VAL A 654      10.274  -5.515   3.213  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       7.713  -6.690   4.083  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       8.681  -6.046   1.735  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      10.500  -7.412   1.592  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       9.525  -8.860   1.771  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       9.359  -7.846   0.330  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       6.447  -6.554   2.173  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       6.920  -7.212   0.646  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       6.747  -8.264   2.093  1.00  0.00           H  
ATOM   1440  N   VAL A 655       8.487  -9.004   4.508  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       8.950 -10.207   5.088  1.00  0.00           C  
ATOM   1442  C   VAL A 655       8.565 -11.407   4.257  1.00  0.00           C  
ATOM   1443  O   VAL A 655       7.399 -11.717   4.109  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       8.513 -10.359   6.571  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655       9.173  -9.332   7.425  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       7.014 -10.219   6.722  1.00  0.00           C  
ATOM   1447  H   VAL A 655       7.530  -8.883   4.354  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      10.019 -10.120   5.037  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       8.793 -11.328   6.941  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       8.893  -8.348   7.079  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       8.839  -9.461   8.444  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      10.246  -9.444   7.374  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       6.517 -10.978   6.136  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       6.745 -10.332   7.762  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       6.709  -9.242   6.378  1.00  0.00           H  
ATOM   1456  N   GLU A 656       9.556 -12.026   3.672  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       9.349 -13.211   2.861  1.00  0.00           C  
ATOM   1458  C   GLU A 656       9.055 -14.450   3.695  1.00  0.00           C  
ATOM   1459  O   GLU A 656       9.866 -14.883   4.534  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      10.522 -13.485   1.934  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      10.502 -12.694   0.653  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      11.740 -12.877  -0.173  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      11.801 -13.828  -0.981  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      12.665 -12.048  -0.065  1.00  0.00           O  
ATOM   1465  H   GLU A 656      10.453 -11.658   3.800  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       8.494 -12.950   2.251  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      11.417 -13.216   2.472  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      10.548 -14.538   1.696  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       9.670 -13.067   0.074  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      10.330 -11.648   0.848  1.00  0.00           H  
ATOM   1471  N   TYR A 657       7.918 -14.996   3.462  1.00  0.00           N  
ATOM   1472  CA  TYR A 657       7.466 -16.205   4.078  1.00  0.00           C  
ATOM   1473  C   TYR A 657       7.652 -17.362   3.128  1.00  0.00           C  
ATOM   1474  O   TYR A 657       8.010 -17.172   1.959  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       5.973 -16.102   4.384  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       5.604 -15.149   5.472  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       5.512 -15.584   6.767  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       5.336 -13.823   5.205  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       5.165 -14.734   7.773  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       4.992 -12.959   6.207  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       4.905 -13.418   7.489  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       4.563 -12.564   8.491  1.00  0.00           O  
ATOM   1483  H   TYR A 657       7.303 -14.559   2.829  1.00  0.00           H  
ATOM   1484  HA  TYR A 657       7.997 -16.369   5.004  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       5.496 -15.741   3.483  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657       5.589 -17.082   4.629  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       5.719 -16.620   6.989  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       5.407 -13.467   4.187  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       5.117 -15.115   8.782  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       4.793 -11.920   5.990  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       5.001 -12.861   9.300  1.00  0.00           H  
ATOM   1492  N   TYR A 658       7.399 -18.539   3.632  1.00  0.00           N  
ATOM   1493  CA  TYR A 658       7.364 -19.736   2.849  1.00  0.00           C  
ATOM   1494  C   TYR A 658       6.396 -20.681   3.535  1.00  0.00           C  
ATOM   1495  O   TYR A 658       6.366 -20.747   4.773  1.00  0.00           O  
ATOM   1496  CB  TYR A 658       8.762 -20.396   2.732  1.00  0.00           C  
ATOM   1497  CG  TYR A 658       9.277 -21.029   4.014  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658       9.187 -22.400   4.214  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658       9.826 -20.262   5.019  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658       9.629 -22.975   5.378  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      10.276 -20.828   6.183  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      10.176 -22.185   6.360  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      10.614 -22.759   7.524  1.00  0.00           O  
ATOM   1504  H   TYR A 658       7.226 -18.624   4.597  1.00  0.00           H  
ATOM   1505  HA  TYR A 658       6.987 -19.489   1.868  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658       8.719 -21.174   1.984  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658       9.475 -19.648   2.419  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658       8.759 -23.014   3.436  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658       9.902 -19.194   4.883  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658       9.551 -24.044   5.516  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      10.706 -20.193   6.944  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      11.112 -23.543   7.238  1.00  0.00           H  
ATOM   1513  N   CYS A 659       5.580 -21.332   2.785  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       4.709 -22.332   3.318  1.00  0.00           C  
ATOM   1515  C   CYS A 659       5.401 -23.674   3.085  1.00  0.00           C  
ATOM   1516  O   CYS A 659       6.488 -23.733   2.480  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       3.344 -22.311   2.616  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       2.357 -20.776   2.638  1.00  0.00           S  
ATOM   1519  H   CYS A 659       5.568 -21.190   1.808  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       4.583 -22.243   4.386  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       3.619 -22.361   1.589  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       2.730 -23.127   2.964  1.00  0.00           H  
ATOM   1523  N   ASN A 660       4.802 -24.724   3.551  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       5.385 -26.048   3.441  1.00  0.00           C  
ATOM   1525  C   ASN A 660       5.015 -26.655   2.097  1.00  0.00           C  
ATOM   1526  O   ASN A 660       4.000 -26.258   1.516  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       4.876 -26.908   4.597  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       5.237 -26.296   5.935  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       6.307 -25.697   6.102  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       4.344 -26.359   6.858  1.00  0.00           N  
ATOM   1531  H   ASN A 660       3.931 -24.635   3.985  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       6.458 -25.954   3.511  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       3.803 -27.007   4.526  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       5.333 -27.884   4.528  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       3.475 -26.794   6.694  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660       4.527 -25.932   7.723  1.00  0.00           H  
ATOM   1537  N   PRO A 661       5.802 -27.646   1.595  1.00  0.00           N  
ATOM   1538  CA  PRO A 661       5.609 -28.289   0.249  1.00  0.00           C  
ATOM   1539  C   PRO A 661       4.299 -29.098   0.094  1.00  0.00           C  
ATOM   1540  O   PRO A 661       4.200 -29.983  -0.749  1.00  0.00           O  
ATOM   1541  CB  PRO A 661       6.817 -29.231   0.142  1.00  0.00           C  
ATOM   1542  CG  PRO A 661       7.215 -29.496   1.549  1.00  0.00           C  
ATOM   1543  CD  PRO A 661       6.986 -28.214   2.278  1.00  0.00           C  
ATOM   1544  HA  PRO A 661       5.659 -27.558  -0.543  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661       6.517 -30.141  -0.356  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661       7.611 -28.750  -0.409  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661       6.595 -30.279   1.963  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661       8.258 -29.774   1.594  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661       6.771 -28.398   3.320  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661       7.838 -27.559   2.172  1.00  0.00           H  
ATOM   1551  N   ARG A 662       3.319 -28.766   0.883  1.00  0.00           N  
ATOM   1552  CA  ARG A 662       2.021 -29.407   0.861  1.00  0.00           C  
ATOM   1553  C   ARG A 662       0.984 -28.348   0.552  1.00  0.00           C  
ATOM   1554  O   ARG A 662      -0.199 -28.632   0.375  1.00  0.00           O  
ATOM   1555  CB  ARG A 662       1.705 -29.982   2.243  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       2.784 -30.861   2.820  1.00  0.00           C  
ATOM   1557  CD  ARG A 662       3.048 -32.051   1.947  1.00  0.00           C  
ATOM   1558  NE  ARG A 662       4.046 -32.929   2.550  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662       5.021 -33.577   1.895  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662       5.118 -33.502   0.571  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662       5.862 -34.336   2.566  1.00  0.00           N  
ATOM   1562  H   ARG A 662       3.486 -28.019   1.496  1.00  0.00           H  
ATOM   1563  HA  ARG A 662       2.008 -30.198   0.126  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       1.541 -29.164   2.928  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662       0.795 -30.561   2.174  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       3.693 -30.278   2.876  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662       2.492 -31.193   3.805  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       2.101 -32.555   1.839  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       3.392 -31.710   0.981  1.00  0.00           H  
ATOM   1570  HE  ARG A 662       3.960 -33.020   3.534  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662       4.470 -32.980  -0.002  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662       5.851 -33.962   0.057  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662       5.805 -34.463   3.562  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662       6.604 -34.838   2.102  1.00  0.00           H  
ATOM   1575  N   PHE A 663       1.437 -27.110   0.520  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       0.564 -25.987   0.358  1.00  0.00           C  
ATOM   1577  C   PHE A 663       1.101 -25.072  -0.709  1.00  0.00           C  
ATOM   1578  O   PHE A 663       2.303 -25.075  -1.004  1.00  0.00           O  
ATOM   1579  CB  PHE A 663       0.409 -25.183   1.677  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      -0.141 -25.951   2.856  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      -1.430 -25.728   3.278  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663       0.628 -26.886   3.543  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      -1.957 -26.407   4.346  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663       0.106 -27.571   4.614  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      -1.188 -27.331   5.021  1.00  0.00           C  
ATOM   1586  H   PHE A 663       2.400 -26.922   0.559  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      -0.408 -26.351   0.064  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663       1.322 -24.698   1.976  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      -0.304 -24.400   1.461  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      -2.037 -25.005   2.754  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663       1.642 -27.099   3.230  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      -2.974 -26.201   4.643  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663       0.720 -28.291   5.134  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      -1.599 -27.870   5.862  1.00  0.00           H  
ATOM   1595  N   LEU A 664       0.220 -24.313  -1.266  1.00  0.00           N  
ATOM   1596  CA  LEU A 664       0.531 -23.341  -2.263  1.00  0.00           C  
ATOM   1597  C   LEU A 664       0.441 -21.972  -1.612  1.00  0.00           C  
ATOM   1598  O   LEU A 664      -0.105 -21.850  -0.498  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      -0.482 -23.438  -3.406  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      -0.636 -24.820  -4.050  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      -1.670 -24.777  -5.153  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664       0.696 -25.324  -4.582  1.00  0.00           C  
ATOM   1603  H   LEU A 664      -0.717 -24.403  -0.977  1.00  0.00           H  
ATOM   1604  HA  LEU A 664       1.523 -23.532  -2.642  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      -1.445 -23.138  -3.022  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      -0.188 -22.741  -4.176  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      -0.983 -25.509  -3.293  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      -1.363 -24.062  -5.903  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      -1.756 -25.755  -5.604  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      -2.625 -24.485  -4.743  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664       1.402 -25.399  -3.768  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664       0.559 -26.297  -5.031  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664       1.070 -24.634  -5.324  1.00  0.00           H  
ATOM   1614  N   MET A 665       0.947 -20.966  -2.269  1.00  0.00           N  
ATOM   1615  CA  MET A 665       0.914 -19.626  -1.734  1.00  0.00           C  
ATOM   1616  C   MET A 665       0.078 -18.747  -2.635  1.00  0.00           C  
ATOM   1617  O   MET A 665       0.455 -18.481  -3.781  1.00  0.00           O  
ATOM   1618  CB  MET A 665       2.334 -19.096  -1.602  1.00  0.00           C  
ATOM   1619  CG  MET A 665       2.648 -18.573  -0.224  1.00  0.00           C  
ATOM   1620  SD  MET A 665       4.407 -18.347   0.047  1.00  0.00           S  
ATOM   1621  CE  MET A 665       4.417 -18.072   1.807  1.00  0.00           C  
ATOM   1622  H   MET A 665       1.371 -21.113  -3.147  1.00  0.00           H  
ATOM   1623  HA  MET A 665       0.458 -19.666  -0.756  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       3.026 -19.894  -1.827  1.00  0.00           H  
ATOM   1625  HB3 MET A 665       2.478 -18.295  -2.312  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       2.192 -17.596  -0.133  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       2.258 -19.245   0.526  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       3.992 -18.930   2.312  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       5.429 -17.929   2.154  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       3.827 -17.199   2.047  1.00  0.00           H  
ATOM   1631  N   LYS A 666      -1.051 -18.311  -2.133  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      -2.009 -17.553  -2.929  1.00  0.00           C  
ATOM   1633  C   LYS A 666      -1.629 -16.089  -3.012  1.00  0.00           C  
ATOM   1634  O   LYS A 666      -1.483 -15.531  -4.103  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      -3.408 -17.698  -2.327  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      -4.521 -16.983  -3.084  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      -5.869 -17.223  -2.419  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      -6.241 -18.700  -2.428  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      -7.510 -18.955  -1.732  1.00  0.00           N  
ATOM   1640  H   LYS A 666      -1.247 -18.491  -1.186  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      -2.023 -17.973  -3.924  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      -3.657 -18.748  -2.293  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      -3.386 -17.316  -1.317  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      -4.315 -15.923  -3.095  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      -4.554 -17.360  -4.096  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      -5.822 -16.883  -1.395  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      -6.627 -16.666  -2.951  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      -6.332 -19.030  -3.453  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      -5.453 -19.257  -1.943  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      -8.285 -18.384  -2.133  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      -7.785 -19.960  -1.758  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      -7.404 -18.682  -0.729  1.00  0.00           H  
ATOM   1653  N   GLY A 667      -1.440 -15.487  -1.878  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      -1.150 -14.091  -1.829  1.00  0.00           C  
ATOM   1655  C   GLY A 667       0.331 -13.831  -1.861  1.00  0.00           C  
ATOM   1656  O   GLY A 667       1.119 -14.769  -2.057  1.00  0.00           O  
ATOM   1657  H   GLY A 667      -1.451 -16.004  -1.042  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      -1.607 -13.608  -2.680  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      -1.559 -13.675  -0.920  1.00  0.00           H  
ATOM   1660  N   PRO A 668       0.740 -12.581  -1.683  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       2.152 -12.200  -1.677  1.00  0.00           C  
ATOM   1662  C   PRO A 668       2.898 -12.881  -0.544  1.00  0.00           C  
ATOM   1663  O   PRO A 668       2.532 -12.715   0.617  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       2.109 -10.682  -1.431  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       0.778 -10.444  -0.807  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      -0.136 -11.419  -1.460  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       2.636 -12.408  -2.619  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       2.911 -10.405  -0.762  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       2.210 -10.146  -2.362  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       0.825 -10.659   0.251  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       0.446  -9.433  -0.989  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      -0.954 -11.672  -0.801  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      -0.504 -11.030  -2.397  1.00  0.00           H  
ATOM   1674  N   ASN A 669       3.952 -13.641  -0.875  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       4.763 -14.356   0.121  1.00  0.00           C  
ATOM   1676  C   ASN A 669       5.423 -13.411   1.097  1.00  0.00           C  
ATOM   1677  O   ASN A 669       5.923 -13.822   2.116  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       5.843 -15.237  -0.524  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       6.820 -14.486  -1.407  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       6.482 -13.518  -2.074  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669       8.034 -14.910  -1.396  1.00  0.00           N  
ATOM   1682  H   ASN A 669       4.218 -13.747  -1.817  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       4.093 -14.996   0.676  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       6.433 -15.676   0.268  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       5.377 -16.019  -1.104  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669       8.241 -15.678  -0.825  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669       8.678 -14.439  -1.967  1.00  0.00           H  
ATOM   1688  N   LYS A 670       5.437 -12.168   0.767  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       6.000 -11.173   1.594  1.00  0.00           C  
ATOM   1690  C   LYS A 670       5.023 -10.034   1.812  1.00  0.00           C  
ATOM   1691  O   LYS A 670       4.236  -9.715   0.923  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       7.381 -10.726   1.080  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       7.750 -11.173  -0.321  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       7.092 -10.367  -1.407  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       7.630  -8.973  -1.389  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       7.009  -8.113  -2.419  1.00  0.00           N  
ATOM   1697  H   LYS A 670       5.010 -11.913  -0.076  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       6.150 -11.662   2.547  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       7.429  -9.650   1.085  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       8.133 -11.101   1.759  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       8.817 -11.043  -0.402  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       7.489 -12.218  -0.416  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       7.321 -10.827  -2.356  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       6.026 -10.349  -1.241  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       7.485  -8.614  -0.382  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       8.697  -9.039  -1.542  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       5.969  -8.092  -2.323  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       7.346  -7.131  -2.312  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       7.210  -8.464  -3.381  1.00  0.00           H  
ATOM   1710  N   ILE A 671       5.107  -9.395   2.969  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       4.146  -8.382   3.400  1.00  0.00           C  
ATOM   1712  C   ILE A 671       4.928  -7.282   4.075  1.00  0.00           C  
ATOM   1713  O   ILE A 671       5.974  -7.563   4.668  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       3.110  -8.935   4.430  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       3.811  -9.401   5.712  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       2.312 -10.064   3.821  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       2.886  -9.819   6.820  1.00  0.00           C  
ATOM   1718  H   ILE A 671       5.895  -9.502   3.538  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       3.633  -8.019   2.522  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       2.429  -8.134   4.676  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       4.445 -10.243   5.479  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       4.430  -8.594   6.078  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       3.005 -10.841   3.532  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       1.615 -10.446   4.551  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       1.786  -9.695   2.952  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       2.306 -10.675   6.506  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       3.458 -10.080   7.699  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       2.219  -9.005   7.059  1.00  0.00           H  
ATOM   1729  N   GLN A 672       4.497  -6.067   3.954  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       5.225  -4.978   4.557  1.00  0.00           C  
ATOM   1731  C   GLN A 672       4.404  -4.347   5.661  1.00  0.00           C  
ATOM   1732  O   GLN A 672       3.165  -4.460   5.665  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       5.673  -3.915   3.524  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       4.561  -3.069   2.906  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       3.656  -3.808   1.931  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       3.917  -3.851   0.728  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       2.584  -4.368   2.425  1.00  0.00           N  
ATOM   1738  H   GLN A 672       3.659  -5.882   3.478  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       6.104  -5.404   5.016  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       6.364  -3.241   4.007  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       6.195  -4.419   2.724  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       3.953  -2.725   3.729  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       5.014  -2.223   2.413  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       2.408  -4.292   3.389  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       1.976  -4.838   1.815  1.00  0.00           H  
ATOM   1746  N   CYS A 673       5.073  -3.698   6.571  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       4.432  -3.037   7.705  1.00  0.00           C  
ATOM   1748  C   CYS A 673       3.883  -1.733   7.301  1.00  0.00           C  
ATOM   1749  O   CYS A 673       4.543  -0.719   7.262  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       5.383  -2.938   8.909  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       4.810  -1.846  10.271  1.00  0.00           S  
ATOM   1752  H   CYS A 673       6.050  -3.631   6.487  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       3.486  -3.473   7.997  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       5.626  -3.918   9.291  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       6.308  -2.530   8.528  1.00  0.00           H  
ATOM   1756  N   VAL A 674       2.663  -1.777   7.018  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       1.945  -0.672   6.576  1.00  0.00           C  
ATOM   1758  C   VAL A 674       1.518   0.184   7.782  1.00  0.00           C  
ATOM   1759  O   VAL A 674       0.673  -0.222   8.578  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       0.782  -1.172   5.740  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -0.228  -0.140   5.623  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       1.283  -1.575   4.377  1.00  0.00           C  
ATOM   1763  H   VAL A 674       2.175  -2.625   7.178  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       2.597  -0.083   5.945  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       0.352  -2.048   6.200  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       0.228   0.740   5.204  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -1.062  -0.532   5.064  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -0.449   0.008   6.670  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       2.028  -2.346   4.511  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       0.461  -1.957   3.789  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       1.729  -0.722   3.888  1.00  0.00           H  
ATOM   1772  N   ASP A 675       2.141   1.371   7.888  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       2.027   2.276   9.048  1.00  0.00           C  
ATOM   1774  C   ASP A 675       2.492   1.600  10.329  1.00  0.00           C  
ATOM   1775  O   ASP A 675       3.593   1.850  10.788  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       0.633   2.913   9.198  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       0.458   3.649  10.523  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       1.170   4.640  10.789  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -0.412   3.233  11.320  1.00  0.00           O  
ATOM   1780  H   ASP A 675       2.691   1.676   7.143  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       2.749   3.058   8.857  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       0.484   3.622   8.397  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -0.117   2.139   9.133  1.00  0.00           H  
ATOM   1784  N   GLY A 676       1.676   0.740  10.867  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       2.004   0.002  12.050  1.00  0.00           C  
ATOM   1786  C   GLY A 676       1.244  -1.289  12.076  1.00  0.00           C  
ATOM   1787  O   GLY A 676       1.022  -1.886  13.142  1.00  0.00           O  
ATOM   1788  H   GLY A 676       0.813   0.582  10.423  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       3.062  -0.214  12.050  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676       1.749   0.581  12.926  1.00  0.00           H  
ATOM   1791  N   GLU A 677       0.847  -1.729  10.903  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       0.084  -2.932  10.736  1.00  0.00           C  
ATOM   1793  C   GLU A 677       0.683  -3.726   9.596  1.00  0.00           C  
ATOM   1794  O   GLU A 677       0.937  -3.178   8.532  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -1.345  -2.582  10.334  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -2.086  -1.656  11.273  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -3.416  -1.275  10.702  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -3.518  -0.204  10.067  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -4.371  -2.066  10.816  1.00  0.00           O  
ATOM   1800  H   GLU A 677       1.082  -1.251  10.076  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       0.070  -3.494  11.657  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -1.322  -2.111   9.363  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -1.907  -3.500  10.251  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -2.239  -2.162  12.215  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -1.501  -0.763  11.427  1.00  0.00           H  
ATOM   1806  N   TRP A 678       0.919  -4.979   9.796  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       1.359  -5.812   8.709  1.00  0.00           C  
ATOM   1808  C   TRP A 678       0.148  -6.114   7.837  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -0.990  -6.174   8.338  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       1.926  -7.117   9.209  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       3.231  -7.045   9.952  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       3.420  -7.082  11.306  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       4.534  -6.959   9.367  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       4.767  -7.038  11.591  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       5.468  -6.944  10.415  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       4.995  -6.890   8.056  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       6.840  -6.860  10.188  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       6.349  -6.810   7.829  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       7.259  -6.795   8.889  1.00  0.00           C  
ATOM   1820  H   TRP A 678       0.767  -5.376  10.685  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       2.106  -5.274   8.142  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       1.175  -7.477   9.887  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       2.024  -7.789   8.371  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       2.623  -7.156  12.031  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       5.168  -7.056  12.489  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       4.310  -6.899   7.221  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678       7.555  -6.847  10.997  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       6.711  -6.765   6.812  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678       8.313  -6.735   8.660  1.00  0.00           H  
ATOM   1830  N   THR A 679       0.365  -6.301   6.577  1.00  0.00           N  
ATOM   1831  CA  THR A 679      -0.707  -6.562   5.665  1.00  0.00           C  
ATOM   1832  C   THR A 679      -1.118  -8.041   5.636  1.00  0.00           C  
ATOM   1833  O   THR A 679      -0.565  -8.868   6.381  1.00  0.00           O  
ATOM   1834  CB  THR A 679      -0.329  -6.062   4.279  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       1.035  -6.429   3.987  1.00  0.00           O  
ATOM   1836  CG2 THR A 679      -0.477  -4.561   4.214  1.00  0.00           C  
ATOM   1837  H   THR A 679       1.272  -6.270   6.205  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -1.557  -5.987   6.001  1.00  0.00           H  
ATOM   1839  HB  THR A 679      -0.987  -6.515   3.552  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       1.021  -6.805   3.094  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       0.169  -4.115   4.956  1.00  0.00           H  
ATOM   1842 HG22 THR A 679      -0.194  -4.212   3.232  1.00  0.00           H  
ATOM   1843 HG23 THR A 679      -1.503  -4.292   4.417  1.00  0.00           H  
ATOM   1844  N   THR A 680      -2.124  -8.342   4.829  1.00  0.00           N  
ATOM   1845  CA  THR A 680      -2.641  -9.684   4.654  1.00  0.00           C  
ATOM   1846  C   THR A 680      -1.540 -10.642   4.190  1.00  0.00           C  
ATOM   1847  O   THR A 680      -0.887 -10.407   3.159  1.00  0.00           O  
ATOM   1848  CB  THR A 680      -3.769  -9.646   3.616  1.00  0.00           C  
ATOM   1849  OG1 THR A 680      -4.648  -8.556   3.957  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      -4.563 -10.947   3.624  1.00  0.00           C  
ATOM   1851  H   THR A 680      -2.581  -7.633   4.325  1.00  0.00           H  
ATOM   1852  HA  THR A 680      -3.045 -10.044   5.588  1.00  0.00           H  
ATOM   1853  HB  THR A 680      -3.339  -9.484   2.637  1.00  0.00           H  
ATOM   1854  HG1 THR A 680      -4.684  -8.533   4.929  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      -4.996 -11.098   4.602  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      -5.349 -10.894   2.886  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      -3.905 -11.772   3.392  1.00  0.00           H  
ATOM   1858  N   LEU A 681      -1.345 -11.689   4.965  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      -0.334 -12.695   4.708  1.00  0.00           C  
ATOM   1860  C   LEU A 681      -0.564 -13.474   3.410  1.00  0.00           C  
ATOM   1861  O   LEU A 681      -1.666 -13.471   2.858  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      -0.179 -13.652   5.900  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       0.905 -13.278   6.902  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       0.555 -12.053   7.689  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       1.249 -14.435   7.787  1.00  0.00           C  
ATOM   1866  H   LEU A 681      -1.926 -11.790   5.754  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       0.599 -12.162   4.596  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      -1.124 -13.689   6.422  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       0.035 -14.636   5.515  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       1.791 -13.032   6.335  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      -0.405 -12.165   8.169  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       1.331 -11.871   8.420  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       0.538 -11.224   6.995  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       1.650 -15.211   7.150  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       2.007 -14.126   8.491  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       0.371 -14.789   8.305  1.00  0.00           H  
ATOM   1877  N   PRO A 682       0.491 -14.181   2.920  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       0.454 -14.949   1.652  1.00  0.00           C  
ATOM   1879  C   PRO A 682      -0.554 -16.075   1.607  1.00  0.00           C  
ATOM   1880  O   PRO A 682      -0.830 -16.594   0.533  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       1.852 -15.524   1.535  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       2.419 -15.461   2.908  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       1.841 -14.250   3.537  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       0.258 -14.317   0.803  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       1.796 -16.540   1.175  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       2.422 -14.912   0.852  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       2.130 -16.342   3.462  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       3.493 -15.388   2.863  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       1.760 -14.429   4.600  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       2.424 -13.354   3.372  1.00  0.00           H  
ATOM   1891  N   VAL A 683      -1.056 -16.450   2.760  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      -2.090 -17.484   2.926  1.00  0.00           C  
ATOM   1893  C   VAL A 683      -1.818 -18.841   2.216  1.00  0.00           C  
ATOM   1894  O   VAL A 683      -1.985 -18.999   1.000  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      -3.560 -16.976   2.707  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      -3.929 -15.931   3.747  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      -3.827 -16.441   1.298  1.00  0.00           C  
ATOM   1898  H   VAL A 683      -0.693 -15.976   3.535  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      -1.995 -17.721   3.975  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      -4.179 -17.839   2.873  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      -3.253 -15.091   3.669  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      -4.941 -15.596   3.575  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      -3.856 -16.362   4.734  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      -3.650 -17.224   0.576  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      -4.853 -16.110   1.226  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683      -3.167 -15.610   1.098  1.00  0.00           H  
ATOM   1907  N   CYS A 684      -1.388 -19.803   3.002  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      -1.108 -21.147   2.518  1.00  0.00           C  
ATOM   1909  C   CYS A 684      -2.394 -21.895   2.353  1.00  0.00           C  
ATOM   1910  O   CYS A 684      -3.241 -21.899   3.250  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      -0.275 -21.910   3.537  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       1.100 -21.019   4.214  1.00  0.00           S  
ATOM   1913  H   CYS A 684      -1.249 -19.619   3.950  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      -0.598 -21.147   1.567  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      -0.867 -22.141   4.408  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684       0.132 -22.810   3.104  1.00  0.00           H  
ATOM   1917  N   ILE A 685      -2.531 -22.523   1.243  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      -3.663 -23.348   0.968  1.00  0.00           C  
ATOM   1919  C   ILE A 685      -3.175 -24.680   0.531  1.00  0.00           C  
ATOM   1920  O   ILE A 685      -2.222 -24.761  -0.235  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      -4.665 -22.771  -0.076  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      -3.959 -22.330  -1.388  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      -5.498 -21.650   0.524  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      -3.240 -21.007  -1.335  1.00  0.00           C  
ATOM   1925  H   ILE A 685      -1.828 -22.445   0.562  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      -4.154 -23.474   1.918  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      -5.356 -23.569  -0.309  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      -3.160 -23.040  -1.547  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      -4.650 -22.329  -2.218  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      -4.842 -20.858   0.853  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      -6.184 -21.271  -0.218  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      -6.051 -22.034   1.368  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      -2.485 -21.056  -0.564  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      -2.774 -20.807  -2.288  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      -3.948 -20.227  -1.096  1.00  0.00           H  
ATOM   1936  N   VAL A 686      -3.786 -25.715   1.032  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      -3.341 -27.059   0.762  1.00  0.00           C  
ATOM   1938  C   VAL A 686      -3.463 -27.392  -0.722  1.00  0.00           C  
ATOM   1939  O   VAL A 686      -4.483 -27.099  -1.355  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      -4.049 -28.102   1.680  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      -5.556 -28.056   1.532  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      -3.512 -29.509   1.452  1.00  0.00           C  
ATOM   1943  H   VAL A 686      -4.585 -25.571   1.582  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      -2.287 -27.055   0.999  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      -3.826 -27.821   2.699  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      -5.825 -28.262   0.507  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      -6.004 -28.795   2.180  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      -5.907 -27.072   1.807  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      -2.457 -29.528   1.682  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      -4.031 -30.202   2.098  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      -3.666 -29.793   0.421  1.00  0.00           H  
ATOM   1952  N   GLU A 687      -2.391 -27.920  -1.266  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      -2.281 -28.257  -2.665  1.00  0.00           C  
ATOM   1954  C   GLU A 687      -3.346 -29.279  -3.047  1.00  0.00           C  
ATOM   1955  O   GLU A 687      -3.281 -30.428  -2.555  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      -0.876 -28.789  -2.955  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      -0.628 -29.163  -4.402  1.00  0.00           C  
ATOM   1958  CD  GLU A 687       0.767 -29.671  -4.629  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687       1.036 -30.855  -4.329  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687       1.619 -28.910  -5.141  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      -4.260 -28.938  -3.836  1.00  0.00           O  
ATOM   1962  H   GLU A 687      -1.624 -28.128  -0.685  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      -2.429 -27.347  -3.229  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      -0.157 -28.031  -2.681  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      -0.708 -29.663  -2.344  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      -1.327 -29.937  -4.685  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      -0.787 -28.292  -5.020  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLU A 562     -25.166 -25.776   1.153  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -25.552 -24.409   0.867  1.00  0.00           C  
ATOM      3  C   GLU A 562     -24.728 -23.915  -0.292  1.00  0.00           C  
ATOM      4  O   GLU A 562     -23.825 -24.615  -0.754  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -25.354 -23.475   2.097  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -23.897 -23.233   2.536  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -23.232 -24.438   3.151  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -23.084 -24.477   4.380  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -22.872 -25.376   2.415  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -25.719 -26.166   1.946  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -24.155 -25.780   1.412  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -25.286 -26.382   0.312  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -26.593 -24.410   0.578  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -25.785 -22.513   1.867  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -25.891 -23.898   2.933  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -23.323 -22.946   1.668  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -23.885 -22.423   3.250  1.00  0.00           H  
ATOM     18  N   ALA A 563     -25.021 -22.741  -0.770  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -24.261 -22.167  -1.832  1.00  0.00           C  
ATOM     20  C   ALA A 563     -23.964 -20.721  -1.533  1.00  0.00           C  
ATOM     21  O   ALA A 563     -24.794 -19.832  -1.765  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -24.957 -22.324  -3.173  1.00  0.00           C  
ATOM     23  H   ALA A 563     -25.775 -22.226  -0.400  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -23.321 -22.699  -1.871  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -25.887 -21.774  -3.165  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -24.318 -21.940  -3.955  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -25.157 -23.370  -3.355  1.00  0.00           H  
ATOM     28  N   ALA A 564     -22.820 -20.499  -0.954  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -22.354 -19.162  -0.673  1.00  0.00           C  
ATOM     30  C   ALA A 564     -21.547 -18.716  -1.865  1.00  0.00           C  
ATOM     31  O   ALA A 564     -21.528 -17.548  -2.236  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -21.506 -19.146   0.592  1.00  0.00           C  
ATOM     33  H   ALA A 564     -22.244 -21.267  -0.739  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -23.209 -18.515  -0.551  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -20.669 -19.817   0.471  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -21.142 -18.146   0.771  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -22.108 -19.466   1.429  1.00  0.00           H  
ATOM     38  N   GLY A 565     -20.915 -19.686  -2.476  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -20.155 -19.467  -3.643  1.00  0.00           C  
ATOM     40  C   GLY A 565     -20.323 -20.615  -4.596  1.00  0.00           C  
ATOM     41  O   GLY A 565     -20.066 -21.769  -4.232  1.00  0.00           O  
ATOM     42  H   GLY A 565     -20.971 -20.601  -2.118  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -20.484 -18.552  -4.116  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -19.110 -19.380  -3.384  1.00  0.00           H  
ATOM     45  N   GLU A 566     -20.818 -20.313  -5.779  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -20.951 -21.278  -6.863  1.00  0.00           C  
ATOM     47  C   GLU A 566     -19.527 -21.636  -7.244  1.00  0.00           C  
ATOM     48  O   GLU A 566     -19.128 -22.803  -7.293  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -21.720 -20.580  -8.025  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -22.220 -21.456  -9.182  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -21.174 -21.842 -10.200  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -20.838 -20.999 -11.081  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -20.719 -22.994 -10.196  1.00  0.00           O  
ATOM     54  H   GLU A 566     -21.100 -19.381  -5.932  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -21.484 -22.150  -6.514  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -22.585 -20.087  -7.607  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -21.074 -19.819  -8.437  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -22.629 -22.368  -8.771  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -23.012 -20.923  -9.688  1.00  0.00           H  
ATOM     60  N   ARG A 567     -18.757 -20.601  -7.432  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -17.348 -20.693  -7.646  1.00  0.00           C  
ATOM     62  C   ARG A 567     -16.740 -19.942  -6.492  1.00  0.00           C  
ATOM     63  O   ARG A 567     -16.845 -18.712  -6.424  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -16.980 -20.049  -8.973  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -17.795 -20.605 -10.109  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -17.457 -19.968 -11.412  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -18.479 -20.266 -12.415  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -18.413 -19.941 -13.714  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -17.286 -19.470 -14.240  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -19.466 -20.129 -14.486  1.00  0.00           N  
ATOM     71  H   ARG A 567     -19.155 -19.706  -7.404  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -17.052 -21.732  -7.631  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -17.152 -18.985  -8.909  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -15.936 -20.231  -9.180  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -17.616 -21.667 -10.188  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -18.840 -20.438  -9.893  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -17.377 -18.903 -11.259  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -16.508 -20.371 -11.732  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -19.285 -20.690 -12.027  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -16.454 -19.353 -13.684  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -17.185 -19.216 -15.211  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -20.329 -20.513 -14.150  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -19.482 -19.882 -15.464  1.00  0.00           H  
ATOM     84  N   GLU A 568     -16.211 -20.658  -5.539  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -15.745 -20.024  -4.330  1.00  0.00           C  
ATOM     86  C   GLU A 568     -14.271 -19.690  -4.400  1.00  0.00           C  
ATOM     87  O   GLU A 568     -13.542 -20.138  -5.301  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -16.001 -20.902  -3.100  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -15.153 -22.162  -3.068  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -15.262 -22.908  -1.774  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -14.875 -22.366  -0.738  1.00  0.00           O  
ATOM     92  OE2 GLU A 568     -15.685 -24.084  -1.784  1.00  0.00           O  
ATOM     93  H   GLU A 568     -16.118 -21.629  -5.658  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -16.300 -19.107  -4.206  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -15.787 -20.329  -2.210  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -17.041 -21.194  -3.090  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -15.474 -22.810  -3.869  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -14.120 -21.888  -3.228  1.00  0.00           H  
ATOM     99  N   CYS A 569     -13.856 -18.894  -3.466  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -12.472 -18.555  -3.282  1.00  0.00           C  
ATOM    101  C   CYS A 569     -11.860 -19.290  -2.113  1.00  0.00           C  
ATOM    102  O   CYS A 569     -10.739 -19.804  -2.213  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -12.354 -17.062  -3.061  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -12.450 -16.104  -4.572  1.00  0.00           S  
ATOM    105  H   CYS A 569     -14.541 -18.467  -2.911  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -11.934 -18.799  -4.185  1.00  0.00           H  
ATOM    107  HB2 CYS A 569     -13.224 -16.793  -2.477  1.00  0.00           H  
ATOM    108  HB3 CYS A 569     -11.497 -16.761  -2.481  1.00  0.00           H  
ATOM    109  N   GLU A 570     -12.619 -19.345  -1.020  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -12.173 -19.836   0.264  1.00  0.00           C  
ATOM    111  C   GLU A 570     -11.009 -18.903   0.660  1.00  0.00           C  
ATOM    112  O   GLU A 570     -10.991 -17.734   0.230  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -11.752 -21.334   0.207  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -11.797 -22.024   1.576  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -11.331 -23.456   1.550  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -12.105 -24.351   1.136  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -10.189 -23.723   1.968  1.00  0.00           O  
ATOM    118  H   GLU A 570     -13.527 -19.011  -1.082  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -13.009 -19.691   0.940  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -12.415 -21.858  -0.464  1.00  0.00           H  
ATOM    121  HB3 GLU A 570     -10.742 -21.395  -0.172  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -11.180 -21.480   2.276  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -12.819 -22.006   1.927  1.00  0.00           H  
ATOM    124  N   LEU A 571     -10.064 -19.362   1.393  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -9.005 -18.510   1.814  1.00  0.00           C  
ATOM    126  C   LEU A 571      -7.742 -19.373   1.903  1.00  0.00           C  
ATOM    127  O   LEU A 571      -7.692 -20.299   2.715  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -9.325 -17.892   3.200  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -8.707 -16.510   3.554  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -8.999 -16.152   4.996  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -7.215 -16.436   3.295  1.00  0.00           C  
ATOM    132  H   LEU A 571     -10.006 -20.309   1.612  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -8.966 -17.738   1.060  1.00  0.00           H  
ATOM    134  HB2 LEU A 571     -10.398 -17.792   3.270  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -9.009 -18.599   3.952  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -9.203 -15.765   2.947  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -8.568 -16.900   5.646  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -8.570 -15.187   5.222  1.00  0.00           H  
ATOM    139 HD13 LEU A 571     -10.068 -16.114   5.147  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -7.027 -16.630   2.249  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -6.857 -15.449   3.551  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -6.705 -17.175   3.895  1.00  0.00           H  
ATOM    143  N   PRO A 572      -6.750 -19.130   1.040  1.00  0.00           N  
ATOM    144  CA  PRO A 572      -5.468 -19.856   1.058  1.00  0.00           C  
ATOM    145  C   PRO A 572      -4.632 -19.563   2.326  1.00  0.00           C  
ATOM    146  O   PRO A 572      -5.092 -18.908   3.275  1.00  0.00           O  
ATOM    147  CB  PRO A 572      -4.742 -19.315  -0.185  1.00  0.00           C  
ATOM    148  CG  PRO A 572      -5.371 -18.005  -0.442  1.00  0.00           C  
ATOM    149  CD  PRO A 572      -6.803 -18.161  -0.051  1.00  0.00           C  
ATOM    150  HA  PRO A 572      -5.611 -20.922   0.961  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      -3.690 -19.207   0.031  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      -4.871 -19.981  -1.024  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      -4.891 -17.250   0.163  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      -5.293 -17.756  -1.490  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -7.205 -17.218   0.289  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      -7.381 -18.543  -0.880  1.00  0.00           H  
ATOM    157  N   LYS A 573      -3.407 -20.017   2.331  1.00  0.00           N  
ATOM    158  CA  LYS A 573      -2.534 -19.810   3.462  1.00  0.00           C  
ATOM    159  C   LYS A 573      -1.843 -18.469   3.326  1.00  0.00           C  
ATOM    160  O   LYS A 573      -0.823 -18.357   2.658  1.00  0.00           O  
ATOM    161  CB  LYS A 573      -1.496 -20.950   3.618  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -2.036 -22.302   4.117  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -3.049 -22.929   3.177  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -3.539 -24.262   3.699  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -4.627 -24.804   2.870  1.00  0.00           N  
ATOM    166  H   LYS A 573      -3.053 -20.480   1.535  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -3.158 -19.778   4.343  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      -1.031 -21.124   2.659  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      -0.734 -20.617   4.307  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      -1.209 -22.987   4.232  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -2.500 -22.146   5.080  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -3.893 -22.262   3.079  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -2.589 -23.074   2.210  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -2.714 -24.960   3.697  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -3.894 -24.130   4.710  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -4.336 -24.942   1.878  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -4.969 -25.709   3.261  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -5.430 -24.136   2.885  1.00  0.00           H  
ATOM    179  N   ILE A 574      -2.454 -17.446   3.888  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -1.914 -16.092   3.840  1.00  0.00           C  
ATOM    181  C   ILE A 574      -0.519 -15.992   4.485  1.00  0.00           C  
ATOM    182  O   ILE A 574       0.506 -15.928   3.791  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -2.880 -15.041   4.482  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -3.448 -15.524   5.836  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -3.999 -14.689   3.529  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -4.188 -14.462   6.604  1.00  0.00           C  
ATOM    187  H   ILE A 574      -3.306 -17.624   4.341  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -1.810 -15.851   2.792  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -2.299 -14.146   4.649  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -4.133 -16.339   5.660  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -2.633 -15.879   6.448  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -4.561 -15.579   3.284  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -4.654 -13.967   3.994  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -3.582 -14.268   2.626  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -5.016 -14.093   6.018  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -4.555 -14.874   7.532  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -3.511 -13.646   6.823  1.00  0.00           H  
ATOM    198  N   ASP A 575      -0.502 -16.008   5.785  1.00  0.00           N  
ATOM    199  CA  ASP A 575       0.672 -15.920   6.597  1.00  0.00           C  
ATOM    200  C   ASP A 575       0.167 -16.115   8.005  1.00  0.00           C  
ATOM    201  O   ASP A 575      -1.025 -16.397   8.190  1.00  0.00           O  
ATOM    202  CB  ASP A 575       1.313 -14.529   6.482  1.00  0.00           C  
ATOM    203  CG  ASP A 575       2.730 -14.494   7.002  1.00  0.00           C  
ATOM    204  OD1 ASP A 575       2.924 -14.204   8.202  1.00  0.00           O  
ATOM    205  OD2 ASP A 575       3.665 -14.790   6.244  1.00  0.00           O  
ATOM    206  H   ASP A 575      -1.342 -16.094   6.283  1.00  0.00           H  
ATOM    207  HA  ASP A 575       1.373 -16.696   6.324  1.00  0.00           H  
ATOM    208  HB2 ASP A 575       1.248 -14.148   5.474  1.00  0.00           H  
ATOM    209  HB3 ASP A 575       0.729 -13.893   7.131  1.00  0.00           H  
ATOM    210  N   VAL A 576       1.002 -15.948   8.967  1.00  0.00           N  
ATOM    211  CA  VAL A 576       0.624 -16.092  10.337  1.00  0.00           C  
ATOM    212  C   VAL A 576       0.543 -14.701  10.971  1.00  0.00           C  
ATOM    213  O   VAL A 576      -0.103 -14.494  11.990  1.00  0.00           O  
ATOM    214  CB  VAL A 576       1.642 -16.997  11.092  1.00  0.00           C  
ATOM    215  CG1 VAL A 576       3.028 -16.387  11.074  1.00  0.00           C  
ATOM    216  CG2 VAL A 576       1.193 -17.294  12.515  1.00  0.00           C  
ATOM    217  H   VAL A 576       1.927 -15.686   8.752  1.00  0.00           H  
ATOM    218  HA  VAL A 576      -0.353 -16.550  10.361  1.00  0.00           H  
ATOM    219  HB  VAL A 576       1.702 -17.931  10.551  1.00  0.00           H  
ATOM    220 HG11 VAL A 576       2.994 -15.436  11.584  1.00  0.00           H  
ATOM    221 HG12 VAL A 576       3.734 -17.041  11.564  1.00  0.00           H  
ATOM    222 HG13 VAL A 576       3.324 -16.223  10.048  1.00  0.00           H  
ATOM    223 HG21 VAL A 576       0.241 -17.802  12.499  1.00  0.00           H  
ATOM    224 HG22 VAL A 576       1.930 -17.917  13.001  1.00  0.00           H  
ATOM    225 HG23 VAL A 576       1.098 -16.364  13.057  1.00  0.00           H  
ATOM    226  N   HIS A 577       1.200 -13.747  10.343  1.00  0.00           N  
ATOM    227  CA  HIS A 577       1.217 -12.378  10.821  1.00  0.00           C  
ATOM    228  C   HIS A 577       0.332 -11.514   9.976  1.00  0.00           C  
ATOM    229  O   HIS A 577       0.370 -10.300  10.086  1.00  0.00           O  
ATOM    230  CB  HIS A 577       2.650 -11.821  10.814  1.00  0.00           C  
ATOM    231  CG  HIS A 577       3.536 -12.429  11.857  1.00  0.00           C  
ATOM    232  ND1 HIS A 577       4.651 -13.153  11.554  1.00  0.00           N  
ATOM    233  CD2 HIS A 577       3.464 -12.412  13.205  1.00  0.00           C  
ATOM    234  CE1 HIS A 577       5.226 -13.567  12.652  1.00  0.00           C  
ATOM    235  NE2 HIS A 577       4.528 -13.131  13.670  1.00  0.00           N  
ATOM    236  H   HIS A 577       1.709 -13.955   9.523  1.00  0.00           H  
ATOM    237  HA  HIS A 577       0.855 -12.374  11.838  1.00  0.00           H  
ATOM    238  HB2 HIS A 577       3.072 -12.083   9.854  1.00  0.00           H  
ATOM    239  HB3 HIS A 577       2.666 -10.743  10.892  1.00  0.00           H  
ATOM    240  HD1 HIS A 577       4.990 -13.308  10.635  1.00  0.00           H  
ATOM    241  HD2 HIS A 577       2.710 -11.917  13.800  1.00  0.00           H  
ATOM    242  HE1 HIS A 577       6.118 -14.172  12.706  1.00  0.00           H  
ATOM    243  HE2 HIS A 577       4.552 -13.572  14.555  1.00  0.00           H  
ATOM    244  N   LEU A 578      -0.487 -12.141   9.176  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -1.330 -11.441   8.244  1.00  0.00           C  
ATOM    246  C   LEU A 578      -2.771 -11.664   8.660  1.00  0.00           C  
ATOM    247  O   LEU A 578      -3.122 -12.750   9.123  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -1.056 -11.993   6.842  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -1.348 -11.077   5.644  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -0.335 -11.334   4.546  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -2.718 -11.350   5.099  1.00  0.00           C  
ATOM    252  H   LEU A 578      -0.571 -13.115   9.232  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -1.091 -10.388   8.271  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -0.034 -12.333   6.794  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -1.698 -12.858   6.749  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -1.289 -10.041   5.943  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -0.383 -12.368   4.237  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -0.546 -10.691   3.704  1.00  0.00           H  
ATOM    259 HD13 LEU A 578       0.653 -11.110   4.923  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -3.470 -11.129   5.840  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -2.866 -10.750   4.211  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -2.766 -12.393   4.821  1.00  0.00           H  
ATOM    263  N   VAL A 579      -3.581 -10.651   8.536  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -4.966 -10.713   8.942  1.00  0.00           C  
ATOM    265  C   VAL A 579      -5.895 -10.135   7.863  1.00  0.00           C  
ATOM    266  O   VAL A 579      -5.781  -8.969   7.474  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -5.227 -10.023  10.332  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      -4.585 -10.818  11.465  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      -4.707  -8.586  10.357  1.00  0.00           C  
ATOM    270  H   VAL A 579      -3.246  -9.818   8.129  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -5.205 -11.762   9.037  1.00  0.00           H  
ATOM    272  HB  VAL A 579      -6.295 -10.006  10.499  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -3.518 -10.877  11.305  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      -4.780 -10.322  12.405  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -5.003 -11.814  11.488  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      -5.200  -8.010   9.588  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -4.908  -8.148  11.323  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      -3.642  -8.587  10.177  1.00  0.00           H  
ATOM    279  N   PRO A 580      -6.769 -10.969   7.312  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -7.762 -10.539   6.330  1.00  0.00           C  
ATOM    281  C   PRO A 580      -8.934  -9.805   6.991  1.00  0.00           C  
ATOM    282  O   PRO A 580      -9.393 -10.209   8.060  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -8.257 -11.864   5.737  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -8.061 -12.861   6.826  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -6.835 -12.421   7.571  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -7.325  -9.931   5.551  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -9.297 -11.771   5.460  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -7.668 -12.109   4.866  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -8.917 -12.861   7.485  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -7.908 -13.842   6.402  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -6.904 -12.629   8.628  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -5.965 -12.911   7.161  1.00  0.00           H  
ATOM    293  N   ASP A 581      -9.381  -8.707   6.384  1.00  0.00           N  
ATOM    294  CA  ASP A 581     -10.575  -7.981   6.863  1.00  0.00           C  
ATOM    295  C   ASP A 581     -11.757  -8.917   6.895  1.00  0.00           C  
ATOM    296  O   ASP A 581     -12.409  -9.100   7.924  1.00  0.00           O  
ATOM    297  CB  ASP A 581     -10.918  -6.815   5.934  1.00  0.00           C  
ATOM    298  CG  ASP A 581     -12.176  -6.087   6.355  1.00  0.00           C  
ATOM    299  OD1 ASP A 581     -12.075  -5.107   7.123  1.00  0.00           O  
ATOM    300  OD2 ASP A 581     -13.281  -6.462   5.915  1.00  0.00           O  
ATOM    301  H   ASP A 581      -8.874  -8.340   5.627  1.00  0.00           H  
ATOM    302  HA  ASP A 581     -10.379  -7.603   7.855  1.00  0.00           H  
ATOM    303  HB2 ASP A 581     -10.102  -6.108   5.936  1.00  0.00           H  
ATOM    304  HB3 ASP A 581     -11.059  -7.190   4.931  1.00  0.00           H  
ATOM    305  N   ARG A 582     -12.009  -9.516   5.762  1.00  0.00           N  
ATOM    306  CA  ARG A 582     -13.066 -10.463   5.627  1.00  0.00           C  
ATOM    307  C   ARG A 582     -12.595 -11.757   6.210  1.00  0.00           C  
ATOM    308  O   ARG A 582     -11.627 -12.322   5.718  1.00  0.00           O  
ATOM    309  CB  ARG A 582     -13.356 -10.733   4.157  1.00  0.00           C  
ATOM    310  CG  ARG A 582     -13.743  -9.567   3.308  1.00  0.00           C  
ATOM    311  CD  ARG A 582     -15.008  -8.912   3.769  1.00  0.00           C  
ATOM    312  NE  ARG A 582     -15.483  -7.975   2.759  1.00  0.00           N  
ATOM    313  CZ  ARG A 582     -15.353  -6.646   2.756  1.00  0.00           C  
ATOM    314  NH1 ARG A 582     -14.753  -6.007   3.752  1.00  0.00           N  
ATOM    315  NH2 ARG A 582     -15.818  -5.959   1.721  1.00  0.00           N  
ATOM    316  H   ARG A 582     -11.434  -9.314   4.999  1.00  0.00           H  
ATOM    317  HA  ARG A 582     -13.963 -10.106   6.110  1.00  0.00           H  
ATOM    318  HB2 ARG A 582     -12.445 -11.115   3.724  1.00  0.00           H  
ATOM    319  HB3 ARG A 582     -14.131 -11.482   4.091  1.00  0.00           H  
ATOM    320  HG2 ARG A 582     -12.947  -8.838   3.332  1.00  0.00           H  
ATOM    321  HG3 ARG A 582     -13.878  -9.917   2.296  1.00  0.00           H  
ATOM    322  HD2 ARG A 582     -15.740  -9.697   3.894  1.00  0.00           H  
ATOM    323  HD3 ARG A 582     -14.842  -8.430   4.718  1.00  0.00           H  
ATOM    324  HE  ARG A 582     -15.935  -8.425   1.999  1.00  0.00           H  
ATOM    325 HH11 ARG A 582     -14.348  -6.449   4.567  1.00  0.00           H  
ATOM    326 HH12 ARG A 582     -14.659  -5.005   3.741  1.00  0.00           H  
ATOM    327 HH21 ARG A 582     -16.253  -6.417   0.937  1.00  0.00           H  
ATOM    328 HH22 ARG A 582     -15.767  -4.956   1.641  1.00  0.00           H  
ATOM    329  N   LYS A 583     -13.228 -12.228   7.229  1.00  0.00           N  
ATOM    330  CA  LYS A 583     -12.872 -13.510   7.749  1.00  0.00           C  
ATOM    331  C   LYS A 583     -14.114 -14.354   7.767  1.00  0.00           C  
ATOM    332  O   LYS A 583     -14.937 -14.287   8.693  1.00  0.00           O  
ATOM    333  CB  LYS A 583     -12.183 -13.428   9.116  1.00  0.00           C  
ATOM    334  CG  LYS A 583     -11.483 -14.707   9.501  1.00  0.00           C  
ATOM    335  CD  LYS A 583     -10.687 -14.538  10.770  1.00  0.00           C  
ATOM    336  CE  LYS A 583      -9.775 -15.723  10.998  1.00  0.00           C  
ATOM    337  NZ  LYS A 583     -10.507 -16.998  11.206  1.00  0.00           N  
ATOM    338  H   LYS A 583     -13.963 -11.725   7.641  1.00  0.00           H  
ATOM    339  HA  LYS A 583     -12.200 -13.949   7.025  1.00  0.00           H  
ATOM    340  HB2 LYS A 583     -11.424 -12.660   9.096  1.00  0.00           H  
ATOM    341  HB3 LYS A 583     -12.907 -13.201   9.883  1.00  0.00           H  
ATOM    342  HG2 LYS A 583     -12.220 -15.482   9.651  1.00  0.00           H  
ATOM    343  HG3 LYS A 583     -10.814 -14.995   8.703  1.00  0.00           H  
ATOM    344  HD2 LYS A 583     -10.091 -13.640  10.697  1.00  0.00           H  
ATOM    345  HD3 LYS A 583     -11.371 -14.458  11.603  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      -9.162 -15.810  10.114  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      -9.152 -15.510  11.854  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583     -11.189 -17.209  10.442  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -9.813 -17.777  11.228  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583     -11.015 -17.004  12.116  1.00  0.00           H  
ATOM    351  N   LYS A 584     -14.276 -15.086   6.707  1.00  0.00           N  
ATOM    352  CA  LYS A 584     -15.447 -15.871   6.464  1.00  0.00           C  
ATOM    353  C   LYS A 584     -15.019 -17.208   5.893  1.00  0.00           C  
ATOM    354  O   LYS A 584     -13.830 -17.415   5.653  1.00  0.00           O  
ATOM    355  CB  LYS A 584     -16.413 -15.106   5.519  1.00  0.00           C  
ATOM    356  CG  LYS A 584     -15.822 -14.701   4.164  1.00  0.00           C  
ATOM    357  CD  LYS A 584     -16.798 -13.891   3.339  1.00  0.00           C  
ATOM    358  CE  LYS A 584     -16.878 -12.472   3.861  1.00  0.00           C  
ATOM    359  NZ  LYS A 584     -18.156 -11.808   3.516  1.00  0.00           N  
ATOM    360  H   LYS A 584     -13.539 -15.164   6.058  1.00  0.00           H  
ATOM    361  HA  LYS A 584     -15.934 -16.039   7.413  1.00  0.00           H  
ATOM    362  HB2 LYS A 584     -17.274 -15.729   5.327  1.00  0.00           H  
ATOM    363  HB3 LYS A 584     -16.744 -14.209   6.022  1.00  0.00           H  
ATOM    364  HG2 LYS A 584     -14.996 -14.026   4.355  1.00  0.00           H  
ATOM    365  HG3 LYS A 584     -15.505 -15.571   3.610  1.00  0.00           H  
ATOM    366  HD2 LYS A 584     -16.440 -13.868   2.321  1.00  0.00           H  
ATOM    367  HD3 LYS A 584     -17.776 -14.346   3.384  1.00  0.00           H  
ATOM    368  HE2 LYS A 584     -16.664 -12.459   4.915  1.00  0.00           H  
ATOM    369  HE3 LYS A 584     -16.077 -11.933   3.376  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584     -18.971 -12.417   3.749  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584     -18.269 -10.898   4.011  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584     -18.199 -11.617   2.489  1.00  0.00           H  
ATOM    373  N   ASP A 585     -15.943 -18.106   5.684  1.00  0.00           N  
ATOM    374  CA  ASP A 585     -15.577 -19.436   5.215  1.00  0.00           C  
ATOM    375  C   ASP A 585     -15.496 -19.517   3.711  1.00  0.00           C  
ATOM    376  O   ASP A 585     -14.497 -19.980   3.162  1.00  0.00           O  
ATOM    377  CB  ASP A 585     -16.490 -20.515   5.785  1.00  0.00           C  
ATOM    378  CG  ASP A 585     -16.347 -20.645   7.279  1.00  0.00           C  
ATOM    379  OD1 ASP A 585     -17.191 -20.114   8.015  1.00  0.00           O  
ATOM    380  OD2 ASP A 585     -15.367 -21.281   7.742  1.00  0.00           O  
ATOM    381  H   ASP A 585     -16.884 -17.882   5.864  1.00  0.00           H  
ATOM    382  HA  ASP A 585     -14.578 -19.613   5.587  1.00  0.00           H  
ATOM    383  HB2 ASP A 585     -17.516 -20.270   5.556  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -16.243 -21.463   5.329  1.00  0.00           H  
ATOM    385  N   GLN A 586     -16.529 -19.094   3.032  1.00  0.00           N  
ATOM    386  CA  GLN A 586     -16.489 -19.068   1.587  1.00  0.00           C  
ATOM    387  C   GLN A 586     -16.574 -17.664   1.089  1.00  0.00           C  
ATOM    388  O   GLN A 586     -17.518 -16.937   1.393  1.00  0.00           O  
ATOM    389  CB  GLN A 586     -17.547 -19.949   0.906  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -17.310 -21.450   1.046  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -18.207 -22.139   2.068  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -18.542 -23.321   1.922  1.00  0.00           O  
ATOM    393  NE2 GLN A 586     -18.613 -21.434   3.078  1.00  0.00           N  
ATOM    394  H   GLN A 586     -17.330 -18.771   3.507  1.00  0.00           H  
ATOM    395  HA  GLN A 586     -15.509 -19.431   1.313  1.00  0.00           H  
ATOM    396  HB2 GLN A 586     -18.508 -19.716   1.336  1.00  0.00           H  
ATOM    397  HB3 GLN A 586     -17.570 -19.706  -0.146  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -17.460 -21.913   0.082  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -16.275 -21.568   1.340  1.00  0.00           H  
ATOM    400 HE21 GLN A 586     -18.335 -20.497   3.151  1.00  0.00           H  
ATOM    401 HE22 GLN A 586     -19.194 -21.862   3.743  1.00  0.00           H  
ATOM    402  N   TYR A 587     -15.569 -17.270   0.375  1.00  0.00           N  
ATOM    403  CA  TYR A 587     -15.516 -15.959  -0.185  1.00  0.00           C  
ATOM    404  C   TYR A 587     -16.232 -15.911  -1.486  1.00  0.00           C  
ATOM    405  O   TYR A 587     -16.007 -16.749  -2.370  1.00  0.00           O  
ATOM    406  CB  TYR A 587     -14.091 -15.423  -0.269  1.00  0.00           C  
ATOM    407  CG  TYR A 587     -13.488 -15.247   1.115  1.00  0.00           C  
ATOM    408  CD1 TYR A 587     -13.079 -16.347   1.854  1.00  0.00           C  
ATOM    409  CD2 TYR A 587     -13.348 -14.001   1.695  1.00  0.00           C  
ATOM    410  CE1 TYR A 587     -12.560 -16.215   3.109  1.00  0.00           C  
ATOM    411  CE2 TYR A 587     -12.823 -13.871   2.947  1.00  0.00           C  
ATOM    412  CZ  TYR A 587     -12.435 -14.975   3.654  1.00  0.00           C  
ATOM    413  OH  TYR A 587     -11.906 -14.831   4.910  1.00  0.00           O  
ATOM    414  H   TYR A 587     -14.836 -17.897   0.227  1.00  0.00           H  
ATOM    415  HA  TYR A 587     -16.065 -15.326   0.490  1.00  0.00           H  
ATOM    416  HB2 TYR A 587     -13.483 -16.118  -0.831  1.00  0.00           H  
ATOM    417  HB3 TYR A 587     -14.113 -14.461  -0.767  1.00  0.00           H  
ATOM    418  HD1 TYR A 587     -13.180 -17.330   1.419  1.00  0.00           H  
ATOM    419  HD2 TYR A 587     -13.629 -13.086   1.191  1.00  0.00           H  
ATOM    420  HE1 TYR A 587     -12.251 -17.090   3.662  1.00  0.00           H  
ATOM    421  HE2 TYR A 587     -12.736 -12.880   3.355  1.00  0.00           H  
ATOM    422  HH  TYR A 587     -11.943 -13.905   5.188  1.00  0.00           H  
ATOM    423  N   LYS A 588     -17.133 -14.978  -1.549  1.00  0.00           N  
ATOM    424  CA  LYS A 588     -17.981 -14.743  -2.682  1.00  0.00           C  
ATOM    425  C   LYS A 588     -17.232 -13.969  -3.729  1.00  0.00           C  
ATOM    426  O   LYS A 588     -16.420 -13.128  -3.391  1.00  0.00           O  
ATOM    427  CB  LYS A 588     -19.173 -13.926  -2.213  1.00  0.00           C  
ATOM    428  CG  LYS A 588     -20.151 -14.698  -1.333  1.00  0.00           C  
ATOM    429  CD  LYS A 588     -21.299 -13.815  -0.844  1.00  0.00           C  
ATOM    430  CE  LYS A 588     -22.007 -13.094  -1.992  1.00  0.00           C  
ATOM    431  NZ  LYS A 588     -22.571 -14.024  -2.993  1.00  0.00           N  
ATOM    432  H   LYS A 588     -17.237 -14.373  -0.787  1.00  0.00           H  
ATOM    433  HA  LYS A 588     -18.341 -15.680  -3.078  1.00  0.00           H  
ATOM    434  HB2 LYS A 588     -18.778 -13.108  -1.625  1.00  0.00           H  
ATOM    435  HB3 LYS A 588     -19.705 -13.537  -3.069  1.00  0.00           H  
ATOM    436  HG2 LYS A 588     -20.560 -15.520  -1.902  1.00  0.00           H  
ATOM    437  HG3 LYS A 588     -19.617 -15.083  -0.478  1.00  0.00           H  
ATOM    438  HD2 LYS A 588     -22.019 -14.433  -0.328  1.00  0.00           H  
ATOM    439  HD3 LYS A 588     -20.906 -13.081  -0.156  1.00  0.00           H  
ATOM    440  HE2 LYS A 588     -22.809 -12.500  -1.580  1.00  0.00           H  
ATOM    441  HE3 LYS A 588     -21.296 -12.441  -2.476  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588     -21.853 -14.668  -3.392  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588     -23.362 -14.588  -2.611  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588     -22.919 -13.474  -3.808  1.00  0.00           H  
ATOM    445  N   VAL A 589     -17.476 -14.257  -4.980  1.00  0.00           N  
ATOM    446  CA  VAL A 589     -16.834 -13.524  -6.057  1.00  0.00           C  
ATOM    447  C   VAL A 589     -17.190 -12.029  -5.953  1.00  0.00           C  
ATOM    448  O   VAL A 589     -18.367 -11.638  -6.013  1.00  0.00           O  
ATOM    449  CB  VAL A 589     -17.207 -14.071  -7.460  1.00  0.00           C  
ATOM    450  CG1 VAL A 589     -16.424 -13.346  -8.526  1.00  0.00           C  
ATOM    451  CG2 VAL A 589     -16.936 -15.559  -7.552  1.00  0.00           C  
ATOM    452  H   VAL A 589     -18.080 -15.003  -5.188  1.00  0.00           H  
ATOM    453  HA  VAL A 589     -15.767 -13.617  -5.909  1.00  0.00           H  
ATOM    454  HB  VAL A 589     -18.260 -13.902  -7.630  1.00  0.00           H  
ATOM    455 HG11 VAL A 589     -15.372 -13.461  -8.306  1.00  0.00           H  
ATOM    456 HG12 VAL A 589     -16.645 -13.758  -9.499  1.00  0.00           H  
ATOM    457 HG13 VAL A 589     -16.673 -12.295  -8.500  1.00  0.00           H  
ATOM    458 HG21 VAL A 589     -17.519 -16.077  -6.804  1.00  0.00           H  
ATOM    459 HG22 VAL A 589     -17.213 -15.915  -8.534  1.00  0.00           H  
ATOM    460 HG23 VAL A 589     -15.886 -15.747  -7.381  1.00  0.00           H  
ATOM    461  N   GLY A 590     -16.169 -11.227  -5.761  1.00  0.00           N  
ATOM    462  CA  GLY A 590     -16.325  -9.812  -5.561  1.00  0.00           C  
ATOM    463  C   GLY A 590     -16.123  -9.436  -4.108  1.00  0.00           C  
ATOM    464  O   GLY A 590     -16.259  -8.263  -3.728  1.00  0.00           O  
ATOM    465  H   GLY A 590     -15.268 -11.617  -5.787  1.00  0.00           H  
ATOM    466  HA2 GLY A 590     -15.562  -9.319  -6.146  1.00  0.00           H  
ATOM    467  HA3 GLY A 590     -17.285  -9.461  -5.900  1.00  0.00           H  
ATOM    468  N   GLU A 591     -15.823 -10.431  -3.282  1.00  0.00           N  
ATOM    469  CA  GLU A 591     -15.512 -10.194  -1.901  1.00  0.00           C  
ATOM    470  C   GLU A 591     -14.110  -9.688  -1.860  1.00  0.00           C  
ATOM    471  O   GLU A 591     -13.207 -10.376  -2.293  1.00  0.00           O  
ATOM    472  CB  GLU A 591     -15.604 -11.505  -1.098  1.00  0.00           C  
ATOM    473  CG  GLU A 591     -15.707 -11.344   0.382  1.00  0.00           C  
ATOM    474  CD  GLU A 591     -16.924 -10.579   0.778  1.00  0.00           C  
ATOM    475  OE1 GLU A 591     -16.843  -9.361   0.936  1.00  0.00           O  
ATOM    476  OE2 GLU A 591     -17.971 -11.192   0.981  1.00  0.00           O  
ATOM    477  H   GLU A 591     -15.829 -11.371  -3.576  1.00  0.00           H  
ATOM    478  HA  GLU A 591     -16.167  -9.449  -1.483  1.00  0.00           H  
ATOM    479  HB2 GLU A 591     -16.451 -12.091  -1.416  1.00  0.00           H  
ATOM    480  HB3 GLU A 591     -14.708 -12.080  -1.284  1.00  0.00           H  
ATOM    481  HG2 GLU A 591     -15.806 -12.339   0.793  1.00  0.00           H  
ATOM    482  HG3 GLU A 591     -14.824 -10.858   0.767  1.00  0.00           H  
ATOM    483  N   VAL A 592     -13.917  -8.498  -1.423  1.00  0.00           N  
ATOM    484  CA  VAL A 592     -12.593  -8.007  -1.346  1.00  0.00           C  
ATOM    485  C   VAL A 592     -12.004  -8.267   0.006  1.00  0.00           C  
ATOM    486  O   VAL A 592     -12.524  -7.841   1.041  1.00  0.00           O  
ATOM    487  CB  VAL A 592     -12.420  -6.543  -1.777  1.00  0.00           C  
ATOM    488  CG1 VAL A 592     -13.311  -5.601  -1.014  1.00  0.00           C  
ATOM    489  CG2 VAL A 592     -10.982  -6.161  -1.654  1.00  0.00           C  
ATOM    490  H   VAL A 592     -14.678  -7.946  -1.131  1.00  0.00           H  
ATOM    491  HA  VAL A 592     -12.031  -8.625  -2.031  1.00  0.00           H  
ATOM    492  HB  VAL A 592     -12.660  -6.481  -2.826  1.00  0.00           H  
ATOM    493 HG11 VAL A 592     -13.089  -5.685   0.038  1.00  0.00           H  
ATOM    494 HG12 VAL A 592     -13.152  -4.589  -1.357  1.00  0.00           H  
ATOM    495 HG13 VAL A 592     -14.331  -5.905  -1.195  1.00  0.00           H  
ATOM    496 HG21 VAL A 592     -10.483  -6.877  -2.297  1.00  0.00           H  
ATOM    497 HG22 VAL A 592     -10.812  -5.163  -2.024  1.00  0.00           H  
ATOM    498 HG23 VAL A 592     -10.650  -6.277  -0.633  1.00  0.00           H  
ATOM    499  N   LEU A 593     -10.934  -8.966  -0.002  1.00  0.00           N  
ATOM    500  CA  LEU A 593     -10.273  -9.317   1.198  1.00  0.00           C  
ATOM    501  C   LEU A 593      -9.186  -8.320   1.436  1.00  0.00           C  
ATOM    502  O   LEU A 593      -8.111  -8.405   0.859  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -9.705 -10.750   1.180  1.00  0.00           C  
ATOM    504  CG  LEU A 593     -10.673 -11.920   1.121  1.00  0.00           C  
ATOM    505  CD1 LEU A 593     -11.420 -11.977  -0.198  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -9.917 -13.209   1.367  1.00  0.00           C  
ATOM    507  H   LEU A 593     -10.548  -9.198  -0.882  1.00  0.00           H  
ATOM    508  HA  LEU A 593     -10.994  -9.232   1.998  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -9.078 -10.866   0.312  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -9.113 -10.887   2.070  1.00  0.00           H  
ATOM    511  HG  LEU A 593     -11.402 -11.815   1.911  1.00  0.00           H  
ATOM    512 HD11 LEU A 593     -10.710 -12.019  -1.009  1.00  0.00           H  
ATOM    513 HD12 LEU A 593     -12.044 -12.859  -0.219  1.00  0.00           H  
ATOM    514 HD13 LEU A 593     -12.037 -11.096  -0.303  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -9.448 -13.178   2.339  1.00  0.00           H  
ATOM    516 HD22 LEU A 593     -10.602 -14.043   1.321  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -9.162 -13.329   0.605  1.00  0.00           H  
ATOM    518  N   LYS A 594      -9.514  -7.321   2.198  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -8.583  -6.291   2.546  1.00  0.00           C  
ATOM    520  C   LYS A 594      -7.667  -6.801   3.650  1.00  0.00           C  
ATOM    521  O   LYS A 594      -8.023  -6.778   4.826  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -9.342  -5.048   2.997  1.00  0.00           C  
ATOM    523  CG  LYS A 594     -10.293  -4.489   1.949  1.00  0.00           C  
ATOM    524  CD  LYS A 594     -11.039  -3.297   2.485  1.00  0.00           C  
ATOM    525  CE  LYS A 594     -11.950  -2.674   1.442  1.00  0.00           C  
ATOM    526  NZ  LYS A 594     -12.742  -1.559   2.007  1.00  0.00           N  
ATOM    527  H   LYS A 594     -10.434  -7.276   2.529  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -8.001  -6.047   1.670  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -9.928  -5.303   3.867  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -8.634  -4.277   3.261  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -9.730  -4.185   1.081  1.00  0.00           H  
ATOM    532  HG3 LYS A 594     -11.002  -5.254   1.671  1.00  0.00           H  
ATOM    533  HD2 LYS A 594     -11.626  -3.608   3.335  1.00  0.00           H  
ATOM    534  HD3 LYS A 594     -10.297  -2.575   2.790  1.00  0.00           H  
ATOM    535  HE2 LYS A 594     -11.343  -2.296   0.632  1.00  0.00           H  
ATOM    536  HE3 LYS A 594     -12.622  -3.431   1.065  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594     -12.128  -0.837   2.445  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594     -13.315  -1.104   1.267  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594     -13.388  -1.923   2.741  1.00  0.00           H  
ATOM    540  N   PHE A 595      -6.539  -7.327   3.271  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -5.603  -7.886   4.213  1.00  0.00           C  
ATOM    542  C   PHE A 595      -4.827  -6.785   4.895  1.00  0.00           C  
ATOM    543  O   PHE A 595      -4.821  -5.631   4.451  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -4.608  -8.827   3.533  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -5.210  -9.944   2.745  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -5.147  -9.936   1.375  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -5.823 -11.007   3.374  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -5.678 -10.956   0.643  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -6.366 -12.040   2.644  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -6.291 -12.015   1.273  1.00  0.00           C  
ATOM    551  H   PHE A 595      -6.311  -7.331   2.312  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -6.158  -8.444   4.952  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -3.972  -8.257   2.874  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -3.981  -9.270   4.293  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -4.670  -9.108   0.873  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -5.881 -11.026   4.452  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -5.613 -10.912  -0.433  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -6.846 -12.866   3.147  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -6.710 -12.824   0.693  1.00  0.00           H  
ATOM    560  N   SER A 596      -4.209  -7.132   5.966  1.00  0.00           N  
ATOM    561  CA  SER A 596      -3.377  -6.295   6.732  1.00  0.00           C  
ATOM    562  C   SER A 596      -2.451  -7.250   7.452  1.00  0.00           C  
ATOM    563  O   SER A 596      -2.653  -8.456   7.373  1.00  0.00           O  
ATOM    564  CB  SER A 596      -4.230  -5.504   7.749  1.00  0.00           C  
ATOM    565  OG  SER A 596      -5.280  -4.792   7.090  1.00  0.00           O  
ATOM    566  H   SER A 596      -4.266  -8.037   6.341  1.00  0.00           H  
ATOM    567  HA  SER A 596      -2.825  -5.625   6.091  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -4.665  -6.186   8.464  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -3.599  -4.793   8.262  1.00  0.00           H  
ATOM    570  HG  SER A 596      -5.042  -4.825   6.153  1.00  0.00           H  
ATOM    571  N   CYS A 597      -1.479  -6.759   8.084  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -0.596  -7.571   8.880  1.00  0.00           C  
ATOM    573  C   CYS A 597      -0.695  -7.128  10.327  1.00  0.00           C  
ATOM    574  O   CYS A 597      -1.417  -6.171  10.634  1.00  0.00           O  
ATOM    575  CB  CYS A 597       0.859  -7.484   8.374  1.00  0.00           C  
ATOM    576  SG  CYS A 597       1.172  -8.304   6.762  1.00  0.00           S  
ATOM    577  H   CYS A 597      -1.339  -5.787   8.033  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -0.937  -8.597   8.811  1.00  0.00           H  
ATOM    579  HB2 CYS A 597       1.101  -6.438   8.253  1.00  0.00           H  
ATOM    580  HB3 CYS A 597       1.524  -7.903   9.117  1.00  0.00           H  
ATOM    581  N   LYS A 598      -0.017  -7.846  11.206  1.00  0.00           N  
ATOM    582  CA  LYS A 598       0.052  -7.558  12.627  1.00  0.00           C  
ATOM    583  C   LYS A 598       0.571  -6.137  12.918  1.00  0.00           C  
ATOM    584  O   LYS A 598       1.148  -5.494  12.047  1.00  0.00           O  
ATOM    585  CB  LYS A 598       0.929  -8.607  13.317  1.00  0.00           C  
ATOM    586  CG  LYS A 598       0.295  -9.973  13.403  1.00  0.00           C  
ATOM    587  CD  LYS A 598      -0.947 -10.026  14.301  1.00  0.00           C  
ATOM    588  CE  LYS A 598      -0.583  -9.929  15.782  1.00  0.00           C  
ATOM    589  NZ  LYS A 598      -1.759 -10.108  16.661  1.00  0.00           N  
ATOM    590  H   LYS A 598       0.445  -8.646  10.875  1.00  0.00           H  
ATOM    591  HA  LYS A 598      -0.950  -7.656  13.016  1.00  0.00           H  
ATOM    592  HB2 LYS A 598       1.832  -8.702  12.731  1.00  0.00           H  
ATOM    593  HB3 LYS A 598       1.179  -8.268  14.311  1.00  0.00           H  
ATOM    594  HG2 LYS A 598       0.017 -10.266  12.407  1.00  0.00           H  
ATOM    595  HG3 LYS A 598       1.043 -10.635  13.807  1.00  0.00           H  
ATOM    596  HD2 LYS A 598      -1.596  -9.201  14.048  1.00  0.00           H  
ATOM    597  HD3 LYS A 598      -1.464 -10.958  14.124  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       0.144 -10.694  16.012  1.00  0.00           H  
ATOM    599  HE3 LYS A 598      -0.149  -8.957  15.963  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598      -2.229 -11.020  16.461  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598      -1.475 -10.133  17.665  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598      -2.482  -9.364  16.548  1.00  0.00           H  
ATOM    603  N   PRO A 599       0.365  -5.655  14.165  1.00  0.00           N  
ATOM    604  CA  PRO A 599       0.729  -4.291  14.609  1.00  0.00           C  
ATOM    605  C   PRO A 599       2.132  -3.820  14.196  1.00  0.00           C  
ATOM    606  O   PRO A 599       2.311  -2.657  13.813  1.00  0.00           O  
ATOM    607  CB  PRO A 599       0.632  -4.385  16.130  1.00  0.00           C  
ATOM    608  CG  PRO A 599      -0.420  -5.406  16.365  1.00  0.00           C  
ATOM    609  CD  PRO A 599      -0.268  -6.414  15.262  1.00  0.00           C  
ATOM    610  HA  PRO A 599       0.002  -3.575  14.260  1.00  0.00           H  
ATOM    611  HB2 PRO A 599       1.585  -4.694  16.534  1.00  0.00           H  
ATOM    612  HB3 PRO A 599       0.349  -3.427  16.539  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      -0.272  -5.877  17.326  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      -1.395  -4.942  16.315  1.00  0.00           H  
ATOM    615  HD2 PRO A 599       0.375  -7.241  15.528  1.00  0.00           H  
ATOM    616  HD3 PRO A 599      -1.202  -6.835  14.922  1.00  0.00           H  
ATOM    617  N   GLY A 600       3.103  -4.696  14.264  1.00  0.00           N  
ATOM    618  CA  GLY A 600       4.455  -4.321  13.918  1.00  0.00           C  
ATOM    619  C   GLY A 600       4.853  -4.810  12.549  1.00  0.00           C  
ATOM    620  O   GLY A 600       6.009  -4.683  12.145  1.00  0.00           O  
ATOM    621  H   GLY A 600       2.914  -5.618  14.556  1.00  0.00           H  
ATOM    622  HA2 GLY A 600       4.535  -3.244  13.942  1.00  0.00           H  
ATOM    623  HA3 GLY A 600       5.131  -4.740  14.650  1.00  0.00           H  
ATOM    624  N   PHE A 601       3.906  -5.343  11.819  1.00  0.00           N  
ATOM    625  CA  PHE A 601       4.171  -5.870  10.519  1.00  0.00           C  
ATOM    626  C   PHE A 601       3.560  -5.047   9.448  1.00  0.00           C  
ATOM    627  O   PHE A 601       2.390  -4.671   9.507  1.00  0.00           O  
ATOM    628  CB  PHE A 601       3.708  -7.299  10.391  1.00  0.00           C  
ATOM    629  CG  PHE A 601       4.647  -8.283  10.961  1.00  0.00           C  
ATOM    630  CD1 PHE A 601       4.633  -8.591  12.299  1.00  0.00           C  
ATOM    631  CD2 PHE A 601       5.547  -8.901  10.137  1.00  0.00           C  
ATOM    632  CE1 PHE A 601       5.515  -9.511  12.812  1.00  0.00           C  
ATOM    633  CE2 PHE A 601       6.437  -9.825  10.630  1.00  0.00           C  
ATOM    634  CZ  PHE A 601       6.423 -10.133  11.976  1.00  0.00           C  
ATOM    635  H   PHE A 601       2.971  -5.354  12.125  1.00  0.00           H  
ATOM    636  HA  PHE A 601       5.242  -5.860  10.383  1.00  0.00           H  
ATOM    637  HB2 PHE A 601       2.774  -7.392  10.919  1.00  0.00           H  
ATOM    638  HB3 PHE A 601       3.556  -7.535   9.348  1.00  0.00           H  
ATOM    639  HD1 PHE A 601       3.920  -8.095  12.941  1.00  0.00           H  
ATOM    640  HD2 PHE A 601       5.528  -8.628   9.090  1.00  0.00           H  
ATOM    641  HE1 PHE A 601       5.490  -9.746  13.865  1.00  0.00           H  
ATOM    642  HE2 PHE A 601       7.139 -10.303   9.962  1.00  0.00           H  
ATOM    643  HZ  PHE A 601       7.119 -10.856  12.376  1.00  0.00           H  
ATOM    644  N   THR A 602       4.341  -4.782   8.485  1.00  0.00           N  
ATOM    645  CA  THR A 602       3.936  -4.069   7.354  1.00  0.00           C  
ATOM    646  C   THR A 602       3.483  -5.034   6.274  1.00  0.00           C  
ATOM    647  O   THR A 602       4.199  -5.976   5.928  1.00  0.00           O  
ATOM    648  CB  THR A 602       5.091  -3.184   6.852  1.00  0.00           C  
ATOM    649  OG1 THR A 602       5.312  -2.079   7.741  1.00  0.00           O  
ATOM    650  CG2 THR A 602       4.892  -2.696   5.430  1.00  0.00           C  
ATOM    651  H   THR A 602       5.276  -5.087   8.522  1.00  0.00           H  
ATOM    652  HA  THR A 602       3.124  -3.437   7.664  1.00  0.00           H  
ATOM    653  HB  THR A 602       5.966  -3.813   6.886  1.00  0.00           H  
ATOM    654  HG1 THR A 602       5.359  -2.406   8.657  1.00  0.00           H  
ATOM    655 HG21 THR A 602       3.969  -2.143   5.344  1.00  0.00           H  
ATOM    656 HG22 THR A 602       5.734  -2.075   5.163  1.00  0.00           H  
ATOM    657 HG23 THR A 602       4.883  -3.566   4.789  1.00  0.00           H  
ATOM    658  N   ILE A 603       2.296  -4.828   5.791  1.00  0.00           N  
ATOM    659  CA  ILE A 603       1.792  -5.604   4.702  1.00  0.00           C  
ATOM    660  C   ILE A 603       2.397  -5.071   3.395  1.00  0.00           C  
ATOM    661  O   ILE A 603       2.231  -3.891   3.033  1.00  0.00           O  
ATOM    662  CB  ILE A 603       0.233  -5.600   4.643  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -0.239  -6.399   3.427  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -0.331  -4.182   4.658  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -1.731  -6.517   3.306  1.00  0.00           C  
ATOM    666  H   ILE A 603       1.743  -4.118   6.176  1.00  0.00           H  
ATOM    667  HA  ILE A 603       2.140  -6.619   4.843  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -0.172  -6.065   5.530  1.00  0.00           H  
ATOM    669 HG12 ILE A 603       0.146  -5.935   2.533  1.00  0.00           H  
ATOM    670 HG13 ILE A 603       0.172  -7.396   3.497  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       0.044  -3.643   3.800  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -1.410  -4.219   4.625  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -0.010  -3.683   5.561  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -2.164  -5.532   3.217  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -1.975  -7.097   2.429  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -2.126  -7.006   4.185  1.00  0.00           H  
ATOM    677  N   VAL A 604       3.138  -5.901   2.732  1.00  0.00           N  
ATOM    678  CA  VAL A 604       3.782  -5.506   1.513  1.00  0.00           C  
ATOM    679  C   VAL A 604       3.114  -6.187   0.341  1.00  0.00           C  
ATOM    680  O   VAL A 604       3.083  -7.433   0.259  1.00  0.00           O  
ATOM    681  CB  VAL A 604       5.307  -5.813   1.529  1.00  0.00           C  
ATOM    682  CG1 VAL A 604       5.976  -5.329   0.248  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       5.964  -5.165   2.734  1.00  0.00           C  
ATOM    684  H   VAL A 604       3.236  -6.821   3.067  1.00  0.00           H  
ATOM    685  HA  VAL A 604       3.645  -4.440   1.408  1.00  0.00           H  
ATOM    686  HB  VAL A 604       5.444  -6.882   1.599  1.00  0.00           H  
ATOM    687 HG11 VAL A 604       5.840  -4.262   0.152  1.00  0.00           H  
ATOM    688 HG12 VAL A 604       7.032  -5.554   0.283  1.00  0.00           H  
ATOM    689 HG13 VAL A 604       5.530  -5.827  -0.600  1.00  0.00           H  
ATOM    690 HG21 VAL A 604       5.515  -5.557   3.635  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       7.021  -5.389   2.731  1.00  0.00           H  
ATOM    692 HG23 VAL A 604       5.821  -4.095   2.697  1.00  0.00           H  
ATOM    693  N   GLY A 605       2.550  -5.391  -0.523  1.00  0.00           N  
ATOM    694  CA  GLY A 605       1.899  -5.892  -1.696  1.00  0.00           C  
ATOM    695  C   GLY A 605       0.460  -5.443  -1.749  1.00  0.00           C  
ATOM    696  O   GLY A 605       0.093  -4.463  -1.093  1.00  0.00           O  
ATOM    697  H   GLY A 605       2.545  -4.420  -0.351  1.00  0.00           H  
ATOM    698  HA2 GLY A 605       2.419  -5.535  -2.573  1.00  0.00           H  
ATOM    699  HA3 GLY A 605       1.924  -6.971  -1.682  1.00  0.00           H  
ATOM    700  N   PRO A 606      -0.381  -6.114  -2.526  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -1.806  -5.798  -2.607  1.00  0.00           C  
ATOM    702  C   PRO A 606      -2.509  -6.108  -1.290  1.00  0.00           C  
ATOM    703  O   PRO A 606      -2.447  -7.220  -0.792  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -2.319  -6.723  -3.712  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -1.335  -7.834  -3.754  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -0.016  -7.233  -3.407  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -1.973  -4.765  -2.875  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -3.308  -7.078  -3.457  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -2.349  -6.188  -4.649  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -1.583  -8.587  -3.019  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -1.301  -8.264  -4.743  1.00  0.00           H  
ATOM    712  HD2 PRO A 606       0.602  -7.948  -2.885  1.00  0.00           H  
ATOM    713  HD3 PRO A 606       0.483  -6.873  -4.294  1.00  0.00           H  
ATOM    714  N   ASN A 607      -3.151  -5.127  -0.722  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -3.829  -5.327   0.544  1.00  0.00           C  
ATOM    716  C   ASN A 607      -5.211  -5.857   0.262  1.00  0.00           C  
ATOM    717  O   ASN A 607      -5.622  -6.857   0.801  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -3.939  -4.026   1.383  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -2.621  -3.394   1.853  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -2.598  -2.724   2.879  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -1.535  -3.600   1.150  1.00  0.00           N  
ATOM    722  H   ASN A 607      -3.222  -4.260  -1.184  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -3.281  -6.073   1.102  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -4.500  -3.271   0.855  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -4.479  -4.297   2.281  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -1.565  -4.149   0.338  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -0.706  -3.189   1.470  1.00  0.00           H  
ATOM    728  N   SER A 608      -5.902  -5.194  -0.616  1.00  0.00           N  
ATOM    729  CA  SER A 608      -7.239  -5.556  -0.982  1.00  0.00           C  
ATOM    730  C   SER A 608      -7.277  -6.326  -2.291  1.00  0.00           C  
ATOM    731  O   SER A 608      -7.235  -5.747  -3.384  1.00  0.00           O  
ATOM    732  CB  SER A 608      -8.087  -4.286  -1.014  1.00  0.00           C  
ATOM    733  OG  SER A 608      -7.382  -3.215  -1.641  1.00  0.00           O  
ATOM    734  H   SER A 608      -5.506  -4.417  -1.066  1.00  0.00           H  
ATOM    735  HA  SER A 608      -7.694  -6.236  -0.273  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -9.024  -4.475  -1.516  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -8.294  -4.000   0.006  1.00  0.00           H  
ATOM    738  HG  SER A 608      -7.211  -2.572  -0.935  1.00  0.00           H  
ATOM    739  N   VAL A 609      -7.288  -7.634  -2.179  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -7.435  -8.482  -3.335  1.00  0.00           C  
ATOM    741  C   VAL A 609      -8.891  -8.871  -3.390  1.00  0.00           C  
ATOM    742  O   VAL A 609      -9.556  -8.925  -2.348  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -6.539  -9.770  -3.283  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -5.092  -9.437  -2.948  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -7.097 -10.843  -2.350  1.00  0.00           C  
ATOM    746  H   VAL A 609      -7.220  -8.049  -1.291  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -7.196  -7.895  -4.210  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -6.529 -10.169  -4.289  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -5.044  -8.960  -1.980  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -4.512 -10.348  -2.928  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -4.691  -8.774  -3.701  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -8.068 -11.155  -2.706  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -6.429 -11.692  -2.336  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -7.191 -10.440  -1.352  1.00  0.00           H  
ATOM    755  N   GLN A 610      -9.408  -9.113  -4.537  1.00  0.00           N  
ATOM    756  CA  GLN A 610     -10.773  -9.471  -4.617  1.00  0.00           C  
ATOM    757  C   GLN A 610     -10.856 -10.942  -4.717  1.00  0.00           C  
ATOM    758  O   GLN A 610      -9.889 -11.633  -5.068  1.00  0.00           O  
ATOM    759  CB  GLN A 610     -11.447  -8.993  -5.879  1.00  0.00           C  
ATOM    760  CG  GLN A 610     -11.267  -7.592  -6.335  1.00  0.00           C  
ATOM    761  CD  GLN A 610     -11.532  -6.527  -5.309  1.00  0.00           C  
ATOM    762  OE1 GLN A 610     -12.662  -6.110  -5.114  1.00  0.00           O  
ATOM    763  NE2 GLN A 610     -10.493  -5.996  -4.748  1.00  0.00           N  
ATOM    764  H   GLN A 610      -8.865  -9.133  -5.355  1.00  0.00           H  
ATOM    765  HA  GLN A 610     -11.344  -9.123  -3.766  1.00  0.00           H  
ATOM    766  HB2 GLN A 610     -11.095  -9.618  -6.685  1.00  0.00           H  
ATOM    767  HB3 GLN A 610     -12.498  -9.181  -5.761  1.00  0.00           H  
ATOM    768  HG2 GLN A 610     -10.247  -7.523  -6.671  1.00  0.00           H  
ATOM    769  HG3 GLN A 610     -11.977  -7.517  -7.147  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -9.602  -6.309  -5.024  1.00  0.00           H  
ATOM    771 HE22 GLN A 610     -10.637  -5.299  -4.078  1.00  0.00           H  
ATOM    772  N   CYS A 611     -11.964 -11.413  -4.408  1.00  0.00           N  
ATOM    773  CA  CYS A 611     -12.292 -12.754  -4.730  1.00  0.00           C  
ATOM    774  C   CYS A 611     -12.811 -12.796  -6.162  1.00  0.00           C  
ATOM    775  O   CYS A 611     -13.658 -11.975  -6.548  1.00  0.00           O  
ATOM    776  CB  CYS A 611     -13.309 -13.323  -3.756  1.00  0.00           C  
ATOM    777  SG  CYS A 611     -14.045 -14.898  -4.273  1.00  0.00           S  
ATOM    778  H   CYS A 611     -12.553 -10.817  -3.883  1.00  0.00           H  
ATOM    779  HA  CYS A 611     -11.370 -13.307  -4.670  1.00  0.00           H  
ATOM    780  HB2 CYS A 611     -12.807 -13.502  -2.820  1.00  0.00           H  
ATOM    781  HB3 CYS A 611     -14.103 -12.611  -3.599  1.00  0.00           H  
ATOM    782  N   TYR A 612     -12.272 -13.683  -6.949  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -12.679 -13.869  -8.318  1.00  0.00           C  
ATOM    784  C   TYR A 612     -13.192 -15.282  -8.482  1.00  0.00           C  
ATOM    785  O   TYR A 612     -12.991 -16.106  -7.609  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -11.505 -13.640  -9.263  1.00  0.00           C  
ATOM    787  CG  TYR A 612     -11.128 -12.190  -9.437  1.00  0.00           C  
ATOM    788  CD1 TYR A 612     -11.546 -11.484 -10.554  1.00  0.00           C  
ATOM    789  CD2 TYR A 612     -10.372 -11.524  -8.495  1.00  0.00           C  
ATOM    790  CE1 TYR A 612     -11.219 -10.158 -10.723  1.00  0.00           C  
ATOM    791  CE2 TYR A 612     -10.046 -10.203  -8.657  1.00  0.00           C  
ATOM    792  CZ  TYR A 612     -10.470  -9.524  -9.767  1.00  0.00           C  
ATOM    793  OH  TYR A 612     -10.136  -8.195  -9.920  1.00  0.00           O  
ATOM    794  H   TYR A 612     -11.573 -14.287  -6.609  1.00  0.00           H  
ATOM    795  HA  TYR A 612     -13.446 -13.133  -8.517  1.00  0.00           H  
ATOM    796  HB2 TYR A 612     -10.653 -14.177  -8.869  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -11.752 -14.048 -10.233  1.00  0.00           H  
ATOM    798  HD1 TYR A 612     -12.139 -11.992 -11.300  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -10.024 -12.049  -7.617  1.00  0.00           H  
ATOM    800  HE1 TYR A 612     -11.554  -9.623 -11.599  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -9.469  -9.703  -7.894  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -9.193  -8.117  -9.703  1.00  0.00           H  
ATOM    803  N   HIS A 613     -13.788 -15.595  -9.619  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -14.360 -16.941  -9.825  1.00  0.00           C  
ATOM    805  C   HIS A 613     -13.286 -18.043  -9.890  1.00  0.00           C  
ATOM    806  O   HIS A 613     -13.593 -19.223  -9.817  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -15.340 -17.016 -11.042  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -14.765 -16.742 -12.421  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -15.531 -16.334 -13.484  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -13.515 -16.877 -12.916  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -14.781 -16.230 -14.553  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -13.554 -16.556 -14.237  1.00  0.00           N  
ATOM    813  H   HIS A 613     -13.857 -14.905 -10.323  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -14.925 -17.138  -8.925  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -15.761 -18.010 -11.077  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -16.145 -16.316 -10.871  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -16.504 -16.148 -13.486  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -12.642 -17.184 -12.358  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -15.120 -15.926 -15.533  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -12.976 -17.030 -14.884  1.00  0.00           H  
ATOM    821  N   PHE A 614     -12.040 -17.635 -10.020  1.00  0.00           N  
ATOM    822  CA  PHE A 614     -10.924 -18.562 -10.092  1.00  0.00           C  
ATOM    823  C   PHE A 614     -10.135 -18.594  -8.786  1.00  0.00           C  
ATOM    824  O   PHE A 614      -9.200 -19.393  -8.624  1.00  0.00           O  
ATOM    825  CB  PHE A 614     -10.011 -18.241 -11.290  1.00  0.00           C  
ATOM    826  CG  PHE A 614      -9.590 -16.809 -11.388  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      -8.511 -16.343 -10.682  1.00  0.00           C  
ATOM    828  CD2 PHE A 614     -10.285 -15.934 -12.197  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      -8.130 -15.034 -10.774  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      -9.913 -14.624 -12.296  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      -8.830 -14.165 -11.582  1.00  0.00           C  
ATOM    832  H   PHE A 614     -11.860 -16.673 -10.046  1.00  0.00           H  
ATOM    833  HA  PHE A 614     -11.354 -19.537 -10.248  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      -9.112 -18.835 -11.213  1.00  0.00           H  
ATOM    835  HB3 PHE A 614     -10.527 -18.503 -12.202  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      -7.961 -17.020 -10.047  1.00  0.00           H  
ATOM    837  HD2 PHE A 614     -11.136 -16.293 -12.757  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      -7.279 -14.693 -10.206  1.00  0.00           H  
ATOM    839  HE2 PHE A 614     -10.480 -13.966 -12.934  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -8.532 -13.129 -11.656  1.00  0.00           H  
ATOM    841  N   GLY A 615     -10.521 -17.751  -7.858  1.00  0.00           N  
ATOM    842  CA  GLY A 615      -9.835 -17.672  -6.608  1.00  0.00           C  
ATOM    843  C   GLY A 615      -9.519 -16.254  -6.249  1.00  0.00           C  
ATOM    844  O   GLY A 615     -10.003 -15.328  -6.902  1.00  0.00           O  
ATOM    845  H   GLY A 615     -11.291 -17.158  -7.993  1.00  0.00           H  
ATOM    846  HA2 GLY A 615     -10.469 -18.088  -5.840  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      -8.915 -18.232  -6.675  1.00  0.00           H  
ATOM    848  N   LEU A 616      -8.721 -16.074  -5.229  1.00  0.00           N  
ATOM    849  CA  LEU A 616      -8.349 -14.749  -4.772  1.00  0.00           C  
ATOM    850  C   LEU A 616      -7.337 -14.130  -5.725  1.00  0.00           C  
ATOM    851  O   LEU A 616      -6.359 -14.781  -6.101  1.00  0.00           O  
ATOM    852  CB  LEU A 616      -7.764 -14.804  -3.351  1.00  0.00           C  
ATOM    853  CG  LEU A 616      -8.702 -15.262  -2.217  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      -8.005 -15.084  -0.896  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      -9.997 -14.471  -2.258  1.00  0.00           C  
ATOM    856  H   LEU A 616      -8.334 -16.856  -4.783  1.00  0.00           H  
ATOM    857  HA  LEU A 616      -9.236 -14.132  -4.760  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      -6.917 -15.475  -3.367  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      -7.404 -13.815  -3.106  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -8.940 -16.319  -2.227  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      -7.718 -14.051  -0.775  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -8.668 -15.394  -0.101  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      -7.119 -15.702  -0.881  1.00  0.00           H  
ATOM    864 HD21 LEU A 616     -10.518 -14.653  -3.187  1.00  0.00           H  
ATOM    865 HD22 LEU A 616     -10.634 -14.770  -1.439  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      -9.766 -13.420  -2.183  1.00  0.00           H  
ATOM    867  N   SER A 617      -7.575 -12.910  -6.129  1.00  0.00           N  
ATOM    868  CA  SER A 617      -6.690 -12.246  -7.037  1.00  0.00           C  
ATOM    869  C   SER A 617      -6.720 -10.735  -6.770  1.00  0.00           C  
ATOM    870  O   SER A 617      -7.771 -10.175  -6.454  1.00  0.00           O  
ATOM    871  CB  SER A 617      -7.078 -12.582  -8.482  1.00  0.00           C  
ATOM    872  OG  SER A 617      -6.153 -12.078  -9.430  1.00  0.00           O  
ATOM    873  H   SER A 617      -8.364 -12.416  -5.807  1.00  0.00           H  
ATOM    874  HA  SER A 617      -5.691 -12.612  -6.850  1.00  0.00           H  
ATOM    875  HB2 SER A 617      -7.060 -13.656  -8.581  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -8.061 -12.198  -8.703  1.00  0.00           H  
ATOM    877  HG  SER A 617      -5.547 -12.823  -9.580  1.00  0.00           H  
ATOM    878  N   PRO A 618      -5.583 -10.049  -6.897  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -4.323 -10.656  -7.339  1.00  0.00           C  
ATOM    880  C   PRO A 618      -3.635 -11.513  -6.252  1.00  0.00           C  
ATOM    881  O   PRO A 618      -4.229 -11.800  -5.208  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -3.474  -9.439  -7.692  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -3.962  -8.368  -6.791  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -5.430  -8.614  -6.609  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -4.487 -11.253  -8.223  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -2.432  -9.662  -7.519  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -3.626  -9.178  -8.729  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -3.451  -8.429  -5.842  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -3.799  -7.402  -7.245  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -5.728  -8.391  -5.595  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -6.000  -8.020  -7.309  1.00  0.00           H  
ATOM    892  N   ASP A 619      -2.412 -11.956  -6.556  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -1.558 -12.733  -5.618  1.00  0.00           C  
ATOM    894  C   ASP A 619      -1.527 -12.073  -4.252  1.00  0.00           C  
ATOM    895  O   ASP A 619      -1.500 -10.848  -4.149  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -0.110 -12.862  -6.130  1.00  0.00           C  
ATOM    897  CG  ASP A 619       0.090 -13.811  -7.295  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -0.433 -13.558  -8.395  1.00  0.00           O  
ATOM    899  OD2 ASP A 619       0.842 -14.798  -7.147  1.00  0.00           O  
ATOM    900  H   ASP A 619      -2.096 -11.763  -7.465  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -1.987 -13.719  -5.518  1.00  0.00           H  
ATOM    902  HB2 ASP A 619       0.235 -11.885  -6.430  1.00  0.00           H  
ATOM    903  HB3 ASP A 619       0.505 -13.195  -5.306  1.00  0.00           H  
ATOM    904  N   LEU A 620      -1.461 -12.875  -3.234  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -1.578 -12.413  -1.866  1.00  0.00           C  
ATOM    906  C   LEU A 620      -0.292 -11.749  -1.365  1.00  0.00           C  
ATOM    907  O   LEU A 620       0.820 -12.121  -1.778  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -2.023 -13.556  -0.926  1.00  0.00           C  
ATOM    909  CG  LEU A 620      -3.457 -14.104  -1.118  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      -3.606 -14.940  -2.386  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      -3.881 -14.893   0.091  1.00  0.00           C  
ATOM    912  H   LEU A 620      -1.266 -13.823  -3.401  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -2.342 -11.650  -1.841  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      -1.335 -14.378  -1.056  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -1.934 -13.201   0.090  1.00  0.00           H  
ATOM    916  HG  LEU A 620      -4.128 -13.263  -1.213  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -2.943 -15.792  -2.333  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      -4.625 -15.290  -2.471  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -3.356 -14.339  -3.248  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -3.870 -14.248   0.958  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      -4.880 -15.274  -0.059  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -3.201 -15.719   0.242  1.00  0.00           H  
ATOM    923  N   PRO A 621      -0.431 -10.750  -0.478  1.00  0.00           N  
ATOM    924  CA  PRO A 621       0.699  -9.982   0.070  1.00  0.00           C  
ATOM    925  C   PRO A 621       1.503 -10.766   1.117  1.00  0.00           C  
ATOM    926  O   PRO A 621       1.183 -11.927   1.434  1.00  0.00           O  
ATOM    927  CB  PRO A 621       0.000  -8.812   0.752  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -1.297  -9.380   1.186  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -1.718 -10.277   0.074  1.00  0.00           C  
ATOM    930  HA  PRO A 621       1.335  -9.608  -0.720  1.00  0.00           H  
ATOM    931  HB2 PRO A 621       0.582  -8.482   1.600  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -0.141  -8.001   0.053  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -1.166  -9.942   2.100  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -2.018  -8.589   1.324  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -2.302 -11.103   0.454  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -2.275  -9.725  -0.668  1.00  0.00           H  
ATOM    937  N   ILE A 622       2.528 -10.129   1.653  1.00  0.00           N  
ATOM    938  CA  ILE A 622       3.355 -10.720   2.691  1.00  0.00           C  
ATOM    939  C   ILE A 622       3.499  -9.731   3.840  1.00  0.00           C  
ATOM    940  O   ILE A 622       3.154  -8.547   3.695  1.00  0.00           O  
ATOM    941  CB  ILE A 622       4.784 -11.082   2.195  1.00  0.00           C  
ATOM    942  CG1 ILE A 622       5.526  -9.821   1.716  1.00  0.00           C  
ATOM    943  CG2 ILE A 622       4.734 -12.145   1.096  1.00  0.00           C  
ATOM    944  CD1 ILE A 622       7.006 -10.022   1.521  1.00  0.00           C  
ATOM    945  H   ILE A 622       2.731  -9.211   1.367  1.00  0.00           H  
ATOM    946  HA  ILE A 622       2.865 -11.614   3.048  1.00  0.00           H  
ATOM    947  HB  ILE A 622       5.322 -11.504   3.032  1.00  0.00           H  
ATOM    948 HG12 ILE A 622       5.111  -9.499   0.773  1.00  0.00           H  
ATOM    949 HG13 ILE A 622       5.390  -9.038   2.447  1.00  0.00           H  
ATOM    950 HG21 ILE A 622       4.162 -11.774   0.259  1.00  0.00           H  
ATOM    951 HG22 ILE A 622       5.738 -12.379   0.773  1.00  0.00           H  
ATOM    952 HG23 ILE A 622       4.265 -13.038   1.483  1.00  0.00           H  
ATOM    953 HD11 ILE A 622       7.179 -10.809   0.803  1.00  0.00           H  
ATOM    954 HD12 ILE A 622       7.453  -9.099   1.185  1.00  0.00           H  
ATOM    955 HD13 ILE A 622       7.426 -10.297   2.478  1.00  0.00           H  
ATOM    956  N   CYS A 623       4.035 -10.190   4.939  1.00  0.00           N  
ATOM    957  CA  CYS A 623       4.245  -9.351   6.094  1.00  0.00           C  
ATOM    958  C   CYS A 623       5.719  -9.096   6.313  1.00  0.00           C  
ATOM    959  O   CYS A 623       6.528 -10.029   6.357  1.00  0.00           O  
ATOM    960  CB  CYS A 623       3.645  -9.986   7.327  1.00  0.00           C  
ATOM    961  SG  CYS A 623       1.836 -10.159   7.267  1.00  0.00           S  
ATOM    962  H   CYS A 623       4.317 -11.134   4.974  1.00  0.00           H  
ATOM    963  HA  CYS A 623       3.748  -8.408   5.926  1.00  0.00           H  
ATOM    964  HB2 CYS A 623       4.070 -10.975   7.411  1.00  0.00           H  
ATOM    965  HB3 CYS A 623       3.910  -9.403   8.199  1.00  0.00           H  
ATOM    966  N   LYS A 624       6.075  -7.849   6.403  1.00  0.00           N  
ATOM    967  CA  LYS A 624       7.428  -7.454   6.673  1.00  0.00           C  
ATOM    968  C   LYS A 624       7.497  -6.569   7.879  1.00  0.00           C  
ATOM    969  O   LYS A 624       6.916  -5.498   7.905  1.00  0.00           O  
ATOM    970  CB  LYS A 624       8.064  -6.758   5.481  1.00  0.00           C  
ATOM    971  CG  LYS A 624       8.429  -7.692   4.334  1.00  0.00           C  
ATOM    972  CD  LYS A 624       9.046  -6.937   3.168  1.00  0.00           C  
ATOM    973  CE  LYS A 624      10.289  -6.154   3.576  1.00  0.00           C  
ATOM    974  NZ  LYS A 624      11.406  -7.014   4.012  1.00  0.00           N  
ATOM    975  H   LYS A 624       5.396  -7.145   6.273  1.00  0.00           H  
ATOM    976  HA  LYS A 624       7.987  -8.353   6.878  1.00  0.00           H  
ATOM    977  HB2 LYS A 624       7.359  -6.024   5.122  1.00  0.00           H  
ATOM    978  HB3 LYS A 624       8.947  -6.226   5.802  1.00  0.00           H  
ATOM    979  HG2 LYS A 624       9.142  -8.423   4.688  1.00  0.00           H  
ATOM    980  HG3 LYS A 624       7.535  -8.197   3.997  1.00  0.00           H  
ATOM    981  HD2 LYS A 624       9.318  -7.639   2.394  1.00  0.00           H  
ATOM    982  HD3 LYS A 624       8.311  -6.246   2.781  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      10.620  -5.568   2.731  1.00  0.00           H  
ATOM    984  HE3 LYS A 624      10.022  -5.486   4.381  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      11.725  -7.649   3.251  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624      12.225  -6.445   4.314  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624      11.152  -7.608   4.831  1.00  0.00           H  
ATOM    988  N   GLU A 625       8.177  -7.029   8.876  1.00  0.00           N  
ATOM    989  CA  GLU A 625       8.396  -6.262  10.066  1.00  0.00           C  
ATOM    990  C   GLU A 625       9.568  -5.344   9.770  1.00  0.00           C  
ATOM    991  O   GLU A 625       9.588  -4.161  10.125  1.00  0.00           O  
ATOM    992  CB  GLU A 625       8.700  -7.223  11.224  1.00  0.00           C  
ATOM    993  CG  GLU A 625       8.715  -6.609  12.615  1.00  0.00           C  
ATOM    994  CD  GLU A 625      10.023  -5.966  13.011  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      10.082  -4.727  13.165  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      11.010  -6.694  13.217  1.00  0.00           O  
ATOM    997  H   GLU A 625       8.557  -7.938   8.800  1.00  0.00           H  
ATOM    998  HA  GLU A 625       7.488  -5.715  10.274  1.00  0.00           H  
ATOM    999  HB2 GLU A 625       7.957  -8.006  11.219  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625       9.667  -7.672  11.045  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625       7.951  -5.846  12.642  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625       8.457  -7.384  13.315  1.00  0.00           H  
ATOM   1003  N   GLN A 626      10.499  -5.886   9.022  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      11.691  -5.181   8.639  1.00  0.00           C  
ATOM   1005  C   GLN A 626      11.493  -4.536   7.287  1.00  0.00           C  
ATOM   1006  O   GLN A 626      11.556  -5.200   6.257  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      12.915  -6.109   8.591  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      13.290  -6.749   9.917  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      14.573  -7.562   9.820  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      14.553  -8.755   9.528  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      15.686  -6.922  10.054  1.00  0.00           N  
ATOM   1012  H   GLN A 626      10.333  -6.792   8.689  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      11.867  -4.407   9.372  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      12.714  -6.902   7.885  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      13.762  -5.541   8.236  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      13.431  -5.970  10.651  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      12.489  -7.403  10.231  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      15.631  -5.962  10.278  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      16.548  -7.396  10.000  1.00  0.00           H  
ATOM   1020  N   VAL A 627      11.188  -3.276   7.298  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      11.052  -2.504   6.083  1.00  0.00           C  
ATOM   1022  C   VAL A 627      12.134  -1.464   6.037  1.00  0.00           C  
ATOM   1023  O   VAL A 627      12.844  -1.258   7.035  1.00  0.00           O  
ATOM   1024  CB  VAL A 627       9.659  -1.835   5.937  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627       8.609  -2.864   5.572  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627       9.268  -1.125   7.224  1.00  0.00           C  
ATOM   1027  H   VAL A 627      11.067  -2.824   8.159  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      11.205  -3.181   5.254  1.00  0.00           H  
ATOM   1029  HB  VAL A 627       9.709  -1.103   5.144  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627       8.564  -3.629   6.333  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       7.650  -2.374   5.484  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627       8.869  -3.307   4.623  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      10.000  -0.363   7.448  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627       8.297  -0.668   7.099  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627       9.230  -1.838   8.034  1.00  0.00           H  
ATOM   1036  N   GLN A 628      12.259  -0.799   4.935  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      13.319   0.141   4.758  1.00  0.00           C  
ATOM   1038  C   GLN A 628      12.795   1.531   5.022  1.00  0.00           C  
ATOM   1039  O   GLN A 628      11.585   1.725   5.181  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      13.906   0.018   3.347  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      14.213  -1.422   2.958  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      15.037  -2.185   3.991  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628      15.885  -1.629   4.689  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628      14.758  -3.453   4.124  1.00  0.00           N  
ATOM   1045  H   GLN A 628      11.609  -0.889   4.202  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      14.090  -0.097   5.475  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      13.183   0.406   2.646  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      14.815   0.594   3.260  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      13.284  -1.952   2.805  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628      14.767  -1.393   2.035  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628      14.039  -3.818   3.555  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      15.250  -3.989   4.787  1.00  0.00           H  
ATOM   1053  N   SER A 629      13.670   2.476   5.117  1.00  0.00           N  
ATOM   1054  CA  SER A 629      13.267   3.819   5.391  1.00  0.00           C  
ATOM   1055  C   SER A 629      13.598   4.758   4.237  1.00  0.00           C  
ATOM   1056  O   SER A 629      13.214   5.938   4.256  1.00  0.00           O  
ATOM   1057  CB  SER A 629      13.907   4.266   6.676  1.00  0.00           C  
ATOM   1058  OG  SER A 629      13.550   3.385   7.732  1.00  0.00           O  
ATOM   1059  H   SER A 629      14.626   2.259   5.011  1.00  0.00           H  
ATOM   1060  HA  SER A 629      12.196   3.818   5.532  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      14.980   4.261   6.558  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      13.570   5.262   6.924  1.00  0.00           H  
ATOM   1063  HG  SER A 629      13.099   2.634   7.327  1.00  0.00           H  
ATOM   1064  N   CYS A 630      14.342   4.227   3.252  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      14.689   4.935   2.004  1.00  0.00           C  
ATOM   1066  C   CYS A 630      15.641   6.126   2.206  1.00  0.00           C  
ATOM   1067  O   CYS A 630      16.007   6.800   1.234  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      13.422   5.382   1.259  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      12.372   4.031   0.614  1.00  0.00           S  
ATOM   1070  H   CYS A 630      14.673   3.311   3.356  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      15.205   4.228   1.372  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      12.813   5.965   1.934  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      13.710   6.005   0.426  1.00  0.00           H  
ATOM   1074  N   GLY A 631      16.086   6.336   3.440  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      16.928   7.463   3.758  1.00  0.00           C  
ATOM   1076  C   GLY A 631      16.226   8.781   3.505  1.00  0.00           C  
ATOM   1077  O   GLY A 631      15.087   8.974   3.954  1.00  0.00           O  
ATOM   1078  H   GLY A 631      15.856   5.696   4.146  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      17.218   7.411   4.797  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      17.816   7.420   3.146  1.00  0.00           H  
ATOM   1081  N   PRO A 632      16.893   9.711   2.823  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      16.300  10.978   2.423  1.00  0.00           C  
ATOM   1083  C   PRO A 632      15.355  10.798   1.230  1.00  0.00           C  
ATOM   1084  O   PRO A 632      15.478   9.840   0.452  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      17.512  11.828   2.025  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      18.543  10.848   1.595  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      18.307   9.603   2.401  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      15.742  11.465   3.211  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      17.233  12.494   1.222  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      17.836  12.401   2.881  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      18.431  10.638   0.542  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      19.529  11.241   1.798  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      18.455   8.721   1.796  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      18.960   9.580   3.260  1.00  0.00           H  
ATOM   1095  N   PRO A 633      14.403  11.691   1.078  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      13.440  11.627   0.005  1.00  0.00           C  
ATOM   1097  C   PRO A 633      13.968  12.239  -1.297  1.00  0.00           C  
ATOM   1098  O   PRO A 633      14.943  13.009  -1.291  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      12.292  12.455   0.549  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      12.941  13.477   1.398  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      14.179  12.849   1.946  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      13.101  10.618  -0.178  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      11.749  12.901  -0.270  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      11.629  11.828   1.126  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      13.220  14.334   0.805  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      12.283  13.766   2.204  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      15.009  13.537   1.888  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      14.017  12.536   2.967  1.00  0.00           H  
ATOM   1109  N   PRO A 634      13.335  11.912  -2.421  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      13.704  12.461  -3.717  1.00  0.00           C  
ATOM   1111  C   PRO A 634      13.312  13.939  -3.831  1.00  0.00           C  
ATOM   1112  O   PRO A 634      12.678  14.507  -2.918  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      12.900  11.618  -4.712  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      11.742  11.097  -3.936  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      12.200  10.976  -2.511  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      14.762  12.350  -3.905  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      12.578  12.245  -5.530  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      13.521  10.820  -5.089  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      10.918  11.791  -4.004  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      11.452  10.131  -4.321  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      11.432  11.275  -1.806  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      12.529   9.968  -2.304  1.00  0.00           H  
ATOM   1123  N   GLU A 635      13.704  14.565  -4.901  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      13.347  15.945  -5.124  1.00  0.00           C  
ATOM   1125  C   GLU A 635      12.143  16.004  -6.057  1.00  0.00           C  
ATOM   1126  O   GLU A 635      11.852  15.036  -6.750  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      14.530  16.734  -5.690  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      14.939  16.347  -7.098  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      16.221  17.000  -7.513  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      17.219  16.289  -7.731  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      16.275  18.237  -7.620  1.00  0.00           O  
ATOM   1132  H   GLU A 635      14.257  14.074  -5.551  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      13.061  16.361  -4.168  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      14.272  17.783  -5.696  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      15.379  16.593  -5.038  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      15.045  15.276  -7.168  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635      14.159  16.665  -7.775  1.00  0.00           H  
ATOM   1138  N   LEU A 636      11.458  17.119  -6.076  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      10.271  17.282  -6.890  1.00  0.00           C  
ATOM   1140  C   LEU A 636      10.658  17.973  -8.186  1.00  0.00           C  
ATOM   1141  O   LEU A 636      11.287  19.022  -8.135  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       9.273  18.145  -6.129  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       7.895  18.320  -6.737  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       7.300  16.981  -7.116  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       7.028  18.944  -5.711  1.00  0.00           C  
ATOM   1146  H   LEU A 636      11.783  17.884  -5.562  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       9.821  16.314  -7.071  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       9.156  17.803  -5.113  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       9.714  19.129  -6.070  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       7.895  18.979  -7.597  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       7.225  16.367  -6.231  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       6.318  17.130  -7.541  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       7.941  16.495  -7.837  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       7.482  19.854  -5.345  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       6.071  19.160  -6.160  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       6.890  18.242  -4.905  1.00  0.00           H  
ATOM   1157  N   LEU A 637      10.259  17.394  -9.328  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      10.608  17.906 -10.682  1.00  0.00           C  
ATOM   1159  C   LEU A 637      10.431  19.422 -10.842  1.00  0.00           C  
ATOM   1160  O   LEU A 637      11.253  20.085 -11.461  1.00  0.00           O  
ATOM   1161  CB  LEU A 637       9.826  17.178 -11.820  1.00  0.00           C  
ATOM   1162  CG  LEU A 637       8.291  17.399 -11.931  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637       7.771  16.801 -13.224  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637       7.530  16.789 -10.761  1.00  0.00           C  
ATOM   1165  H   LEU A 637       9.760  16.547  -9.281  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      11.656  17.685 -10.814  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      10.248  17.510 -12.757  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      10.006  16.118 -11.723  1.00  0.00           H  
ATOM   1169  HG  LEU A 637       8.104  18.463 -11.952  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637       7.980  15.742 -13.239  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637       6.705  16.958 -13.288  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637       8.256  17.276 -14.065  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637       7.854  17.253  -9.841  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637       6.471  16.950 -10.895  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637       7.733  15.729 -10.716  1.00  0.00           H  
ATOM   1176  N   ASN A 638       9.353  19.956 -10.311  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       9.089  21.385 -10.404  1.00  0.00           C  
ATOM   1178  C   ASN A 638       8.677  21.944  -9.070  1.00  0.00           C  
ATOM   1179  O   ASN A 638       7.900  22.913  -8.982  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       8.056  21.715 -11.489  1.00  0.00           C  
ATOM   1181  CG  ASN A 638       8.651  21.736 -12.891  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638       9.151  22.763 -13.340  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638       8.578  20.633 -13.595  1.00  0.00           N  
ATOM   1184  H   ASN A 638       8.727  19.374  -9.834  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      10.028  21.848 -10.671  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638       7.285  20.958 -11.468  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       7.630  22.684 -11.275  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638       8.153  19.837 -13.217  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638       8.960  20.652 -14.499  1.00  0.00           H  
ATOM   1190  N   GLY A 639       9.199  21.345  -8.038  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       8.994  21.809  -6.715  1.00  0.00           C  
ATOM   1192  C   GLY A 639      10.160  21.430  -5.861  1.00  0.00           C  
ATOM   1193  O   GLY A 639      11.295  21.397  -6.342  1.00  0.00           O  
ATOM   1194  H   GLY A 639       9.761  20.550  -8.148  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639       8.861  22.878  -6.702  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       8.115  21.328  -6.313  1.00  0.00           H  
ATOM   1197  N   ASN A 640       9.892  21.123  -4.629  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      10.887  20.640  -3.708  1.00  0.00           C  
ATOM   1199  C   ASN A 640      10.201  20.059  -2.514  1.00  0.00           C  
ATOM   1200  O   ASN A 640       8.979  19.944  -2.497  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      11.865  21.735  -3.274  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      13.318  21.394  -3.627  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      14.128  22.274  -3.881  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      13.665  20.114  -3.628  1.00  0.00           N  
ATOM   1205  H   ASN A 640       8.968  21.228  -4.300  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      11.431  19.851  -4.200  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      11.574  22.673  -3.724  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      11.794  21.839  -2.201  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      13.023  19.413  -3.409  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      14.599  19.896  -3.847  1.00  0.00           H  
ATOM   1211  N   VAL A 641      10.960  19.701  -1.538  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      10.443  19.138  -0.329  1.00  0.00           C  
ATOM   1213  C   VAL A 641      10.270  20.278   0.686  1.00  0.00           C  
ATOM   1214  O   VAL A 641      11.157  21.119   0.847  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      11.409  18.019   0.204  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      12.806  18.544   0.356  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      10.916  17.403   1.506  1.00  0.00           C  
ATOM   1218  H   VAL A 641      11.925  19.865  -1.579  1.00  0.00           H  
ATOM   1219  HA  VAL A 641       9.476  18.708  -0.544  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      11.486  17.233  -0.533  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      12.807  19.358   1.065  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      13.457  17.749   0.688  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      13.128  18.900  -0.612  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      10.763  18.165   2.255  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641       9.990  16.874   1.322  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      11.624  16.670   1.868  1.00  0.00           H  
ATOM   1227  N   LYS A 642       9.121  20.350   1.306  1.00  0.00           N  
ATOM   1228  CA  LYS A 642       8.864  21.401   2.290  1.00  0.00           C  
ATOM   1229  C   LYS A 642       9.302  20.932   3.652  1.00  0.00           C  
ATOM   1230  O   LYS A 642       9.470  21.721   4.585  1.00  0.00           O  
ATOM   1231  CB  LYS A 642       7.390  21.808   2.300  1.00  0.00           C  
ATOM   1232  CG  LYS A 642       6.465  20.640   2.431  1.00  0.00           C  
ATOM   1233  CD  LYS A 642       5.011  21.029   2.535  1.00  0.00           C  
ATOM   1234  CE  LYS A 642       4.703  21.734   3.836  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642       3.251  21.911   4.017  1.00  0.00           N  
ATOM   1236  H   LYS A 642       8.437  19.668   1.126  1.00  0.00           H  
ATOM   1237  HA  LYS A 642       9.468  22.253   2.013  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642       7.217  22.475   3.131  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642       7.163  22.324   1.379  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642       6.595  20.028   1.551  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642       6.752  20.071   3.303  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642       4.767  21.691   1.717  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642       4.407  20.137   2.467  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642       5.109  21.147   4.648  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642       5.184  22.701   3.828  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642       2.831  22.397   3.196  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642       2.788  20.984   4.139  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642       3.057  22.489   4.864  1.00  0.00           H  
ATOM   1249  N   GLU A 643       9.491  19.649   3.760  1.00  0.00           N  
ATOM   1250  CA  GLU A 643       9.961  19.081   4.966  1.00  0.00           C  
ATOM   1251  C   GLU A 643      11.470  19.073   5.032  1.00  0.00           C  
ATOM   1252  O   GLU A 643      12.171  19.281   4.017  1.00  0.00           O  
ATOM   1253  CB  GLU A 643       9.397  17.687   5.217  1.00  0.00           C  
ATOM   1254  CG  GLU A 643       8.284  17.695   6.234  1.00  0.00           C  
ATOM   1255  CD  GLU A 643       8.719  18.428   7.485  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643       8.056  19.402   7.871  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643       9.795  18.098   8.049  1.00  0.00           O  
ATOM   1258  H   GLU A 643       9.324  19.072   2.987  1.00  0.00           H  
ATOM   1259  HA  GLU A 643       9.585  19.733   5.742  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643       9.014  17.291   4.288  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      10.188  17.048   5.582  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643       7.421  18.193   5.815  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643       8.035  16.678   6.497  1.00  0.00           H  
ATOM   1264  N   LYS A 644      11.962  18.834   6.207  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      13.363  18.797   6.444  1.00  0.00           C  
ATOM   1266  C   LYS A 644      13.849  17.403   6.104  1.00  0.00           C  
ATOM   1267  O   LYS A 644      13.376  16.407   6.654  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      13.661  19.203   7.898  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      13.140  18.241   8.951  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      13.127  18.865  10.327  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      11.965  19.838  10.489  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      10.648  19.152  10.360  1.00  0.00           N  
ATOM   1273  H   LYS A 644      11.341  18.638   6.944  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      13.830  19.499   5.768  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      14.732  19.280   8.019  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      13.226  20.175   8.080  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      12.135  17.952   8.684  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      13.780  17.371   8.957  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      13.039  18.085  11.069  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      14.053  19.399  10.478  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      12.032  20.297  11.465  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      12.044  20.601   9.729  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      10.607  18.302  10.960  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644       9.868  19.789  10.633  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      10.455  18.819   9.388  1.00  0.00           H  
ATOM   1286  N   THR A 645      14.738  17.331   5.180  1.00  0.00           N  
ATOM   1287  CA  THR A 645      15.188  16.083   4.679  1.00  0.00           C  
ATOM   1288  C   THR A 645      16.105  15.372   5.644  1.00  0.00           C  
ATOM   1289  O   THR A 645      17.280  15.715   5.788  1.00  0.00           O  
ATOM   1290  CB  THR A 645      15.813  16.235   3.292  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      16.641  17.418   3.257  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      14.736  16.359   2.234  1.00  0.00           C  
ATOM   1293  H   THR A 645      15.144  18.158   4.845  1.00  0.00           H  
ATOM   1294  HA  THR A 645      14.306  15.469   4.571  1.00  0.00           H  
ATOM   1295  HB  THR A 645      16.392  15.342   3.105  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      17.271  17.365   3.992  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      14.114  17.218   2.438  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      15.188  16.472   1.259  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      14.116  15.474   2.233  1.00  0.00           H  
ATOM   1300  N   LYS A 646      15.524  14.422   6.334  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      16.200  13.589   7.301  1.00  0.00           C  
ATOM   1302  C   LYS A 646      17.192  12.674   6.583  1.00  0.00           C  
ATOM   1303  O   LYS A 646      17.251  12.637   5.344  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      15.172  12.691   7.986  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      13.931  13.370   8.497  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      13.035  12.331   9.133  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      11.655  12.852   9.426  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      11.660  14.026  10.321  1.00  0.00           N  
ATOM   1309  H   LYS A 646      14.563  14.297   6.193  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      16.688  14.198   8.047  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      14.828  11.949   7.282  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      15.640  12.188   8.819  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      14.206  14.115   9.230  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      13.412  13.831   7.670  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      12.946  11.490   8.462  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      13.492  12.004  10.056  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      11.245  13.135   8.469  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      11.061  12.052   9.840  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      12.402  13.980  11.053  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      11.744  14.923   9.803  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      10.763  14.060  10.856  1.00  0.00           H  
ATOM   1322  N   GLU A 647      17.942  11.918   7.334  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      18.837  10.951   6.734  1.00  0.00           C  
ATOM   1324  C   GLU A 647      18.196   9.573   6.763  1.00  0.00           C  
ATOM   1325  O   GLU A 647      18.767   8.580   6.297  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      20.211  10.946   7.396  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      20.923  12.281   7.309  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      22.362  12.202   7.726  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      23.214  11.832   6.882  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      22.689  12.531   8.885  1.00  0.00           O  
ATOM   1331  H   GLU A 647      17.900  12.009   8.315  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      18.930  11.251   5.700  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      20.095  10.689   8.440  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      20.830  10.201   6.918  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      20.880  12.631   6.288  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      20.412  12.984   7.949  1.00  0.00           H  
ATOM   1337  N   GLU A 648      17.016   9.524   7.316  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      16.216   8.344   7.364  1.00  0.00           C  
ATOM   1339  C   GLU A 648      14.783   8.768   7.556  1.00  0.00           C  
ATOM   1340  O   GLU A 648      14.476   9.467   8.508  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      16.605   7.454   8.541  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      15.828   6.161   8.557  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      15.909   5.416   9.846  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      15.086   5.685  10.738  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      16.756   4.518   9.985  1.00  0.00           O  
ATOM   1346  H   GLU A 648      16.649  10.331   7.735  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      16.328   7.795   6.442  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      17.659   7.225   8.474  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      16.410   7.980   9.464  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      14.789   6.383   8.362  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      16.205   5.530   7.765  1.00  0.00           H  
ATOM   1352  N   TYR A 649      13.924   8.416   6.651  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      12.527   8.679   6.853  1.00  0.00           C  
ATOM   1354  C   TYR A 649      11.821   7.514   7.517  1.00  0.00           C  
ATOM   1355  O   TYR A 649      11.723   7.466   8.747  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      11.831   9.142   5.581  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      11.808  10.637   5.452  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      12.938  11.361   5.100  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      10.643  11.330   5.718  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      12.896  12.731   5.019  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      10.583  12.691   5.638  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      11.711  13.397   5.289  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      11.665  14.760   5.210  1.00  0.00           O  
ATOM   1364  H   TYR A 649      14.230   7.999   5.816  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      12.492   9.491   7.568  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      12.348   8.739   4.723  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      10.809   8.790   5.586  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      13.869  10.857   4.884  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649       9.759  10.773   5.991  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      13.802  13.258   4.746  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649       9.646  13.180   5.860  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      11.307  15.109   6.039  1.00  0.00           H  
ATOM   1373  N   GLY A 650      11.380   6.570   6.738  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      10.680   5.432   7.276  1.00  0.00           C  
ATOM   1375  C   GLY A 650       9.632   4.985   6.318  1.00  0.00           C  
ATOM   1376  O   GLY A 650       9.293   5.737   5.397  1.00  0.00           O  
ATOM   1377  H   GLY A 650      11.492   6.637   5.764  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      11.382   4.629   7.442  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      10.212   5.706   8.210  1.00  0.00           H  
ATOM   1380  N   HIS A 651       9.120   3.780   6.501  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       8.096   3.248   5.625  1.00  0.00           C  
ATOM   1382  C   HIS A 651       6.865   4.142   5.558  1.00  0.00           C  
ATOM   1383  O   HIS A 651       6.410   4.504   4.482  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       7.691   1.808   6.019  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       6.487   1.303   5.278  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       6.467   1.179   3.921  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       5.251   0.965   5.705  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       5.282   0.777   3.529  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651       4.519   0.639   4.586  1.00  0.00           N  
ATOM   1390  H   HIS A 651       9.441   3.207   7.236  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       8.528   3.208   4.635  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       8.501   1.135   5.772  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       7.481   1.761   7.078  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       7.210   1.488   3.349  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       4.904   0.994   6.729  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       5.005   0.600   2.498  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651       3.557   0.878   4.522  1.00  0.00           H  
ATOM   1398  N   SER A 652       6.348   4.484   6.680  1.00  0.00           N  
ATOM   1399  CA  SER A 652       5.136   5.226   6.727  1.00  0.00           C  
ATOM   1400  C   SER A 652       5.415   6.704   6.956  1.00  0.00           C  
ATOM   1401  O   SER A 652       4.536   7.468   7.381  1.00  0.00           O  
ATOM   1402  CB  SER A 652       4.261   4.626   7.808  1.00  0.00           C  
ATOM   1403  OG  SER A 652       4.076   3.240   7.556  1.00  0.00           O  
ATOM   1404  H   SER A 652       6.773   4.249   7.538  1.00  0.00           H  
ATOM   1405  HA  SER A 652       4.637   5.105   5.777  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       4.749   4.727   8.766  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       3.296   5.109   7.817  1.00  0.00           H  
ATOM   1408  HG  SER A 652       3.180   3.008   7.844  1.00  0.00           H  
ATOM   1409  N   GLU A 653       6.622   7.125   6.634  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       6.968   8.497   6.782  1.00  0.00           C  
ATOM   1411  C   GLU A 653       6.821   9.162   5.470  1.00  0.00           C  
ATOM   1412  O   GLU A 653       7.502   8.817   4.500  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       8.376   8.686   7.291  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       8.568  10.021   8.006  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       7.576  10.218   9.138  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       7.811   9.707  10.250  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       6.533  10.885   8.929  1.00  0.00           O  
ATOM   1418  H   GLU A 653       7.277   6.500   6.255  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       6.279   8.990   7.446  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       8.673   7.872   7.934  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       8.990   8.717   6.395  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       9.568  10.061   8.411  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653       8.442  10.819   7.290  1.00  0.00           H  
ATOM   1424  N   VAL A 654       5.911  10.063   5.420  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       5.702  10.816   4.253  1.00  0.00           C  
ATOM   1426  C   VAL A 654       6.499  12.069   4.294  1.00  0.00           C  
ATOM   1427  O   VAL A 654       6.757  12.644   5.352  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       4.235  11.162   3.994  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       3.448   9.960   3.563  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       3.622  11.802   5.199  1.00  0.00           C  
ATOM   1431  H   VAL A 654       5.365  10.241   6.212  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       6.056  10.220   3.424  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       4.216  11.882   3.191  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       3.560   9.155   4.274  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       2.410  10.234   3.449  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       3.838   9.668   2.597  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       3.775  11.170   6.059  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       4.090  12.765   5.336  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       2.567  11.916   4.999  1.00  0.00           H  
ATOM   1440  N   VAL A 655       6.889  12.464   3.176  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       7.616  13.646   2.991  1.00  0.00           C  
ATOM   1442  C   VAL A 655       6.796  14.575   2.207  1.00  0.00           C  
ATOM   1443  O   VAL A 655       6.410  14.271   1.098  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       8.986  13.363   2.339  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655       9.001  12.075   1.592  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       9.457  14.449   1.450  1.00  0.00           C  
ATOM   1447  H   VAL A 655       6.682  11.917   2.391  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       7.773  14.073   3.969  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       9.692  13.294   3.133  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       8.209  12.040   0.859  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       9.961  11.939   1.117  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655       8.866  11.269   2.309  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       9.604  15.354   2.019  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      10.393  14.101   1.040  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       8.739  14.597   0.658  1.00  0.00           H  
ATOM   1456  N   GLU A 656       6.456  15.653   2.812  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       5.696  16.646   2.148  1.00  0.00           C  
ATOM   1458  C   GLU A 656       6.556  17.466   1.195  1.00  0.00           C  
ATOM   1459  O   GLU A 656       7.689  17.864   1.503  1.00  0.00           O  
ATOM   1460  CB  GLU A 656       4.959  17.562   3.104  1.00  0.00           C  
ATOM   1461  CG  GLU A 656       3.577  17.110   3.507  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       2.913  18.122   4.399  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656       2.935  17.963   5.624  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656       2.373  19.125   3.880  1.00  0.00           O  
ATOM   1465  H   GLU A 656       6.747  15.763   3.739  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       4.964  16.069   1.590  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656       5.545  17.664   4.005  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656       4.873  18.535   2.643  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       2.996  17.040   2.598  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       3.587  16.140   3.980  1.00  0.00           H  
ATOM   1471  N   TYR A 657       5.993  17.719   0.076  1.00  0.00           N  
ATOM   1472  CA  TYR A 657       6.571  18.449  -0.991  1.00  0.00           C  
ATOM   1473  C   TYR A 657       5.743  19.669  -1.271  1.00  0.00           C  
ATOM   1474  O   TYR A 657       4.622  19.796  -0.768  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       6.576  17.573  -2.236  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       7.576  16.466  -2.206  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       7.292  15.271  -1.589  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       8.819  16.629  -2.784  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       8.215  14.265  -1.545  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       9.748  15.628  -2.745  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       9.439  14.447  -2.121  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      10.348  13.448  -2.085  1.00  0.00           O  
ATOM   1483  H   TYR A 657       5.081  17.371  -0.056  1.00  0.00           H  
ATOM   1484  HA  TYR A 657       7.591  18.711  -0.755  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       5.597  17.112  -2.295  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657       6.751  18.191  -3.103  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       6.324  15.133  -1.131  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       9.052  17.563  -3.272  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       7.991  13.338  -1.035  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      10.720  15.774  -3.193  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      11.230  13.845  -2.082  1.00  0.00           H  
ATOM   1492  N   TYR A 658       6.292  20.554  -2.050  1.00  0.00           N  
ATOM   1493  CA  TYR A 658       5.587  21.719  -2.531  1.00  0.00           C  
ATOM   1494  C   TYR A 658       6.088  21.989  -3.937  1.00  0.00           C  
ATOM   1495  O   TYR A 658       7.258  21.731  -4.217  1.00  0.00           O  
ATOM   1496  CB  TYR A 658       5.854  22.944  -1.626  1.00  0.00           C  
ATOM   1497  CG  TYR A 658       7.273  23.491  -1.695  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658       7.579  24.552  -2.532  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658       8.294  22.945  -0.942  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658       8.851  25.047  -2.618  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658       9.575  23.438  -1.019  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658       9.847  24.494  -1.865  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      11.120  25.000  -1.955  1.00  0.00           O  
ATOM   1504  H   TYR A 658       7.232  20.432  -2.326  1.00  0.00           H  
ATOM   1505  HA  TYR A 658       4.531  21.500  -2.558  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658       5.184  23.742  -1.909  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658       5.654  22.667  -0.601  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658       6.793  24.989  -3.130  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658       8.082  22.116  -0.286  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658       9.067  25.875  -3.276  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      10.349  22.982  -0.420  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      11.026  25.949  -2.130  1.00  0.00           H  
ATOM   1513  N   CYS A 659       5.246  22.439  -4.815  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       5.685  22.794  -6.145  1.00  0.00           C  
ATOM   1515  C   CYS A 659       5.830  24.304  -6.217  1.00  0.00           C  
ATOM   1516  O   CYS A 659       5.487  25.020  -5.252  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       4.698  22.302  -7.230  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       4.470  20.496  -7.348  1.00  0.00           S  
ATOM   1519  H   CYS A 659       4.295  22.577  -4.594  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       6.654  22.345  -6.307  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       3.723  22.695  -7.005  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       5.018  22.659  -8.197  1.00  0.00           H  
ATOM   1523  N   ASN A 660       6.372  24.799  -7.307  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       6.449  26.238  -7.507  1.00  0.00           C  
ATOM   1525  C   ASN A 660       5.048  26.785  -7.732  1.00  0.00           C  
ATOM   1526  O   ASN A 660       4.189  26.071  -8.260  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       7.357  26.606  -8.688  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       8.834  26.398  -8.414  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       9.513  27.303  -7.966  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       9.337  25.227  -8.683  1.00  0.00           N  
ATOM   1531  H   ASN A 660       6.730  24.186  -7.985  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       6.842  26.669  -6.598  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       7.047  26.049  -9.554  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       7.199  27.653  -8.902  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       8.764  24.520  -9.050  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      10.288  25.073  -8.483  1.00  0.00           H  
ATOM   1537  N   PRO A 661       4.809  28.068  -7.404  1.00  0.00           N  
ATOM   1538  CA  PRO A 661       3.460  28.696  -7.454  1.00  0.00           C  
ATOM   1539  C   PRO A 661       2.899  28.885  -8.875  1.00  0.00           C  
ATOM   1540  O   PRO A 661       1.878  29.531  -9.077  1.00  0.00           O  
ATOM   1541  CB  PRO A 661       3.684  30.054  -6.784  1.00  0.00           C  
ATOM   1542  CG  PRO A 661       5.124  30.352  -7.025  1.00  0.00           C  
ATOM   1543  CD  PRO A 661       5.833  29.032  -6.947  1.00  0.00           C  
ATOM   1544  HA  PRO A 661       2.758  28.121  -6.873  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661       3.040  30.793  -7.237  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661       3.470  29.980  -5.728  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661       5.250  30.788  -8.005  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661       5.493  31.021  -6.263  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661       6.680  28.991  -7.618  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661       6.131  28.813  -5.932  1.00  0.00           H  
ATOM   1551  N   ARG A 662       3.551  28.295  -9.838  1.00  0.00           N  
ATOM   1552  CA  ARG A 662       3.146  28.405 -11.221  1.00  0.00           C  
ATOM   1553  C   ARG A 662       2.548  27.071 -11.646  1.00  0.00           C  
ATOM   1554  O   ARG A 662       2.181  26.867 -12.809  1.00  0.00           O  
ATOM   1555  CB  ARG A 662       4.366  28.716 -12.102  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       5.265  29.809 -11.549  1.00  0.00           C  
ATOM   1557  CD  ARG A 662       6.631  29.239 -11.212  1.00  0.00           C  
ATOM   1558  NE  ARG A 662       7.481  30.164 -10.454  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662       8.777  29.941 -10.178  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662       9.453  28.994 -10.844  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662       9.411  30.695  -9.287  1.00  0.00           N  
ATOM   1562  H   ARG A 662       4.314  27.741  -9.576  1.00  0.00           H  
ATOM   1563  HA  ARG A 662       2.414  29.193 -11.322  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       4.953  27.816 -12.212  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662       4.019  29.025 -13.077  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       5.372  30.594 -12.282  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662       4.817  30.197 -10.645  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       6.489  28.343 -10.626  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       7.131  28.978 -12.132  1.00  0.00           H  
ATOM   1570  HE  ARG A 662       7.009  30.954 -10.081  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662       9.038  28.426 -11.568  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      10.425  28.798 -10.668  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662       8.984  31.459  -8.784  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      10.368  30.511  -9.037  1.00  0.00           H  
ATOM   1575  N   PHE A 663       2.455  26.159 -10.697  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       2.010  24.818 -10.973  1.00  0.00           C  
ATOM   1577  C   PHE A 663       0.943  24.395  -9.983  1.00  0.00           C  
ATOM   1578  O   PHE A 663       0.752  25.029  -8.949  1.00  0.00           O  
ATOM   1579  CB  PHE A 663       3.187  23.814 -10.891  1.00  0.00           C  
ATOM   1580  CG  PHE A 663       4.366  24.138 -11.764  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663       5.404  24.921 -11.287  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663       4.438  23.661 -13.052  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663       6.482  25.220 -12.085  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663       5.511  23.954 -13.855  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663       6.536  24.736 -13.373  1.00  0.00           C  
ATOM   1586  H   PHE A 663       2.656  26.391  -9.763  1.00  0.00           H  
ATOM   1587  HA  PHE A 663       1.608  24.789 -11.974  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663       3.539  23.718  -9.877  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663       2.807  22.852 -11.205  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663       5.360  25.301 -10.277  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663       3.635  23.048 -13.434  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663       7.285  25.831 -11.701  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663       5.542  23.569 -14.863  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663       7.382  24.968 -14.003  1.00  0.00           H  
ATOM   1595  N   LEU A 664       0.257  23.349 -10.330  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      -0.716  22.699  -9.504  1.00  0.00           C  
ATOM   1597  C   LEU A 664      -0.067  21.431  -8.985  1.00  0.00           C  
ATOM   1598  O   LEU A 664       0.968  20.992  -9.528  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      -1.948  22.323 -10.337  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      -2.674  23.470 -11.040  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      -3.826  22.938 -11.871  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      -3.185  24.476 -10.031  1.00  0.00           C  
ATOM   1603  H   LEU A 664       0.432  22.964 -11.220  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      -1.000  23.347  -8.688  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      -1.631  21.621 -11.093  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      -2.654  21.826  -9.688  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      -1.975  23.968 -11.696  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      -4.519  22.417 -11.226  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      -4.329  23.761 -12.357  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      -3.450  22.256 -12.618  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      -2.355  24.887  -9.476  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      -3.703  25.270 -10.546  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      -3.865  23.987  -9.350  1.00  0.00           H  
ATOM   1614  N   MET A 665      -0.647  20.829  -7.986  1.00  0.00           N  
ATOM   1615  CA  MET A 665      -0.086  19.630  -7.425  1.00  0.00           C  
ATOM   1616  C   MET A 665      -1.147  18.558  -7.482  1.00  0.00           C  
ATOM   1617  O   MET A 665      -2.107  18.565  -6.705  1.00  0.00           O  
ATOM   1618  CB  MET A 665       0.374  19.906  -6.008  1.00  0.00           C  
ATOM   1619  CG  MET A 665       1.574  19.102  -5.587  1.00  0.00           C  
ATOM   1620  SD  MET A 665       2.374  19.814  -4.145  1.00  0.00           S  
ATOM   1621  CE  MET A 665       3.968  19.020  -4.257  1.00  0.00           C  
ATOM   1622  H   MET A 665      -1.484  21.181  -7.616  1.00  0.00           H  
ATOM   1623  HA  MET A 665       0.754  19.331  -8.035  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       0.609  20.955  -5.905  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      -0.446  19.653  -5.354  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       1.245  18.105  -5.322  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       2.286  19.058  -6.397  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       4.449  19.276  -5.194  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       4.611  19.344  -3.454  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       3.868  17.946  -4.218  1.00  0.00           H  
ATOM   1631  N   LYS A 666      -0.993  17.667  -8.418  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      -2.026  16.696  -8.747  1.00  0.00           C  
ATOM   1633  C   LYS A 666      -2.040  15.473  -7.840  1.00  0.00           C  
ATOM   1634  O   LYS A 666      -3.109  15.045  -7.379  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      -1.898  16.306 -10.209  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      -2.881  15.256 -10.700  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      -2.813  15.139 -12.208  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      -1.396  14.876 -12.677  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      -1.296  14.903 -14.144  1.00  0.00           N  
ATOM   1640  H   LYS A 666      -0.136  17.652  -8.898  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      -2.974  17.198  -8.640  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      -2.036  17.192 -10.810  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      -0.897  15.935 -10.376  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      -2.631  14.302 -10.258  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      -3.880  15.544 -10.410  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      -3.447  14.326 -12.527  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      -3.162  16.063 -12.646  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      -0.776  15.648 -12.245  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      -1.081  13.915 -12.299  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      -1.593  15.840 -14.499  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      -0.318  14.738 -14.471  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      -1.926  14.196 -14.578  1.00  0.00           H  
ATOM   1653  N   GLY A 667      -0.891  14.926  -7.578  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      -0.811  13.738  -6.772  1.00  0.00           C  
ATOM   1655  C   GLY A 667      -0.516  14.054  -5.323  1.00  0.00           C  
ATOM   1656  O   GLY A 667      -0.496  15.237  -4.939  1.00  0.00           O  
ATOM   1657  H   GLY A 667      -0.063  15.340  -7.909  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      -1.749  13.208  -6.835  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      -0.025  13.104  -7.157  1.00  0.00           H  
ATOM   1660  N   PRO A 668      -0.290  13.027  -4.497  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       0.023  13.189  -3.070  1.00  0.00           C  
ATOM   1662  C   PRO A 668       1.303  13.994  -2.854  1.00  0.00           C  
ATOM   1663  O   PRO A 668       2.379  13.603  -3.304  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       0.225  11.743  -2.581  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       0.510  10.970  -3.821  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      -0.326  11.606  -4.878  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      -0.795  13.647  -2.533  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       1.055  11.707  -1.891  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668      -0.674  11.392  -2.097  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       1.554  11.076  -4.081  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       0.237   9.932  -3.696  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       0.114  11.454  -5.852  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      -1.337  11.227  -4.849  1.00  0.00           H  
ATOM   1674  N   ASN A 669       1.193  15.093  -2.130  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       2.330  15.997  -1.867  1.00  0.00           C  
ATOM   1676  C   ASN A 669       3.147  15.512  -0.715  1.00  0.00           C  
ATOM   1677  O   ASN A 669       3.829  16.274  -0.090  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       1.869  17.434  -1.557  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       0.814  17.558  -0.466  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      -0.388  17.550  -0.745  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669       1.235  17.678   0.765  1.00  0.00           N  
ATOM   1682  H   ASN A 669       0.316  15.289  -1.723  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       2.950  16.021  -2.751  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       2.736  17.973  -1.205  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       1.514  17.909  -2.452  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669       2.200  17.681   0.935  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669       0.545  17.752   1.464  1.00  0.00           H  
ATOM   1688  N   LYS A 670       3.061  14.260  -0.449  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       3.696  13.613   0.649  1.00  0.00           C  
ATOM   1690  C   LYS A 670       3.682  12.147   0.390  1.00  0.00           C  
ATOM   1691  O   LYS A 670       2.644  11.501   0.410  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       3.005  14.009   1.953  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       1.536  14.254   1.750  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       0.809  14.662   2.987  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       0.965  13.637   4.075  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       0.243  14.010   5.291  1.00  0.00           N  
ATOM   1697  H   LYS A 670       2.523  13.684  -1.029  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       4.738  13.898   0.702  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       3.135  13.219   2.678  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       3.461  14.914   2.321  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       1.457  15.035   1.005  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       1.173  13.330   1.354  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       1.192  15.616   3.317  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      -0.234  14.761   2.723  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       0.619  12.680   3.712  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       2.024  13.586   4.287  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      -0.781  14.091   5.107  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       0.391  13.293   6.033  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       0.563  14.931   5.663  1.00  0.00           H  
ATOM   1710  N   ILE A 671       4.826  11.648   0.073  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       4.976  10.281  -0.329  1.00  0.00           C  
ATOM   1712  C   ILE A 671       5.656   9.512   0.765  1.00  0.00           C  
ATOM   1713  O   ILE A 671       6.445  10.081   1.512  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       5.802  10.158  -1.641  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       7.223  10.717  -1.452  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       5.094  10.887  -2.771  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       8.115  10.572  -2.661  1.00  0.00           C  
ATOM   1718  H   ILE A 671       5.620  12.216   0.144  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       3.984   9.893  -0.508  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       5.867   9.113  -1.905  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       7.154  11.769  -1.220  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       7.692  10.207  -0.623  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       5.020  11.931  -2.507  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       5.673  10.781  -3.676  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       4.108  10.470  -2.908  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       7.686  11.112  -3.492  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       9.094  10.972  -2.438  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       8.202   9.528  -2.921  1.00  0.00           H  
ATOM   1729  N   GLN A 672       5.337   8.260   0.882  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       5.937   7.425   1.885  1.00  0.00           C  
ATOM   1731  C   GLN A 672       6.792   6.358   1.240  1.00  0.00           C  
ATOM   1732  O   GLN A 672       6.566   5.977   0.078  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       4.902   6.796   2.845  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       3.900   5.828   2.225  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       2.863   6.492   1.332  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       1.807   6.914   1.798  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       3.131   6.544   0.052  1.00  0.00           N  
ATOM   1738  H   GLN A 672       4.685   7.872   0.261  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       6.597   8.055   2.459  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       5.435   6.260   3.617  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       4.351   7.600   3.311  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       4.482   5.150   1.619  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       3.408   5.283   3.017  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       3.967   6.150  -0.280  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       2.494   6.993  -0.550  1.00  0.00           H  
ATOM   1746  N   CYS A 673       7.759   5.899   1.972  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       8.684   4.889   1.505  1.00  0.00           C  
ATOM   1748  C   CYS A 673       8.064   3.489   1.618  1.00  0.00           C  
ATOM   1749  O   CYS A 673       8.087   2.861   2.668  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      10.014   5.010   2.285  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      11.143   3.568   2.161  1.00  0.00           S  
ATOM   1752  H   CYS A 673       7.848   6.242   2.889  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       8.876   5.088   0.461  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      10.542   5.874   1.907  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       9.794   5.206   3.324  1.00  0.00           H  
ATOM   1756  N   VAL A 674       7.488   3.003   0.544  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       6.829   1.715   0.577  1.00  0.00           C  
ATOM   1758  C   VAL A 674       7.815   0.582   0.356  1.00  0.00           C  
ATOM   1759  O   VAL A 674       8.445   0.482  -0.695  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       5.596   1.614  -0.354  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674       4.552   2.615   0.072  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       5.957   1.823  -1.806  1.00  0.00           C  
ATOM   1763  H   VAL A 674       7.580   3.497  -0.307  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       6.492   1.615   1.599  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       5.181   0.626  -0.234  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       4.991   3.600   0.008  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674       3.697   2.545  -0.583  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674       4.259   2.414   1.092  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       6.670   1.063  -2.088  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       5.065   1.737  -2.408  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       6.394   2.803  -1.916  1.00  0.00           H  
ATOM   1772  N   ASP A 675       7.940  -0.262   1.384  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       8.936  -1.344   1.456  1.00  0.00           C  
ATOM   1774  C   ASP A 675      10.345  -0.790   1.434  1.00  0.00           C  
ATOM   1775  O   ASP A 675      10.972  -0.704   2.473  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       8.733  -2.441   0.396  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       9.884  -3.435   0.350  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       9.961  -4.323   1.206  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      10.721  -3.344  -0.566  1.00  0.00           O  
ATOM   1780  H   ASP A 675       7.335  -0.171   2.143  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       8.796  -1.768   2.440  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       7.833  -2.988   0.633  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       8.631  -1.981  -0.576  1.00  0.00           H  
ATOM   1784  N   GLY A 676      10.801  -0.392   0.272  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      12.096   0.206   0.124  1.00  0.00           C  
ATOM   1786  C   GLY A 676      12.136   1.168  -1.046  1.00  0.00           C  
ATOM   1787  O   GLY A 676      13.219   1.535  -1.531  1.00  0.00           O  
ATOM   1788  H   GLY A 676      10.227  -0.513  -0.515  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      12.308   0.755   1.030  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      12.856  -0.551  -0.003  1.00  0.00           H  
ATOM   1791  N   GLU A 677      10.969   1.597  -1.511  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      10.895   2.557  -2.590  1.00  0.00           C  
ATOM   1793  C   GLU A 677       9.878   3.606  -2.271  1.00  0.00           C  
ATOM   1794  O   GLU A 677       8.845   3.310  -1.713  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      10.516   1.922  -3.928  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      11.518   0.950  -4.501  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      11.172   0.591  -5.915  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      10.481  -0.412  -6.150  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      11.579   1.339  -6.840  1.00  0.00           O  
ATOM   1800  H   GLU A 677      10.112   1.307  -1.118  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      11.864   3.025  -2.689  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       9.584   1.392  -3.800  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      10.362   2.713  -4.648  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      12.498   1.405  -4.483  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      11.521   0.051  -3.902  1.00  0.00           H  
ATOM   1806  N   TRP A 678      10.162   4.818  -2.619  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       9.206   5.877  -2.443  1.00  0.00           C  
ATOM   1808  C   TRP A 678       8.126   5.734  -3.501  1.00  0.00           C  
ATOM   1809  O   TRP A 678       8.361   5.128  -4.570  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       9.868   7.218  -2.611  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      10.884   7.584  -1.565  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      12.249   7.501  -1.654  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      10.599   8.122  -0.281  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      12.823   7.970  -0.492  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      11.824   8.349   0.369  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       9.420   8.429   0.381  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      11.894   8.877   1.653  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       9.485   8.951   1.645  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      10.713   9.172   2.272  1.00  0.00           C  
ATOM   1820  H   TRP A 678      11.031   5.015  -3.032  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       8.772   5.805  -1.457  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      10.365   7.134  -3.559  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       9.110   7.986  -2.667  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      12.784   7.133  -2.517  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      13.787   8.022  -0.301  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       8.460   8.264  -0.086  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      12.835   9.055   2.151  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       8.567   9.211   2.159  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      10.709   9.600   3.264  1.00  0.00           H  
ATOM   1830  N   THR A 679       6.977   6.261  -3.232  1.00  0.00           N  
ATOM   1831  CA  THR A 679       5.885   6.198  -4.149  1.00  0.00           C  
ATOM   1832  C   THR A 679       5.979   7.269  -5.244  1.00  0.00           C  
ATOM   1833  O   THR A 679       6.969   8.022  -5.323  1.00  0.00           O  
ATOM   1834  CB  THR A 679       4.565   6.292  -3.384  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       4.697   7.269  -2.335  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       4.212   4.951  -2.786  1.00  0.00           C  
ATOM   1837  H   THR A 679       6.810   6.724  -2.383  1.00  0.00           H  
ATOM   1838  HA  THR A 679       5.923   5.230  -4.625  1.00  0.00           H  
ATOM   1839  HB  THR A 679       3.785   6.597  -4.067  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       3.864   7.767  -2.305  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       5.014   4.641  -2.131  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       3.292   5.032  -2.229  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       4.097   4.225  -3.578  1.00  0.00           H  
ATOM   1844  N   THR A 680       4.990   7.284  -6.107  1.00  0.00           N  
ATOM   1845  CA  THR A 680       4.903   8.218  -7.191  1.00  0.00           C  
ATOM   1846  C   THR A 680       4.731   9.638  -6.650  1.00  0.00           C  
ATOM   1847  O   THR A 680       3.816   9.908  -5.850  1.00  0.00           O  
ATOM   1848  CB  THR A 680       3.705   7.844  -8.080  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       3.761   6.426  -8.373  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       3.733   8.630  -9.387  1.00  0.00           C  
ATOM   1851  H   THR A 680       4.270   6.625  -6.034  1.00  0.00           H  
ATOM   1852  HA  THR A 680       5.803   8.183  -7.786  1.00  0.00           H  
ATOM   1853  HB  THR A 680       2.792   8.063  -7.547  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       3.868   6.333  -9.333  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       4.644   8.404  -9.920  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       2.883   8.356  -9.994  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       3.695   9.688  -9.172  1.00  0.00           H  
ATOM   1858  N   LEU A 681       5.606  10.512  -7.084  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       5.620  11.893  -6.670  1.00  0.00           C  
ATOM   1860  C   LEU A 681       4.341  12.671  -7.015  1.00  0.00           C  
ATOM   1861  O   LEU A 681       3.569  12.281  -7.897  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       6.870  12.621  -7.173  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       8.059  12.601  -6.219  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       8.710  11.246  -6.138  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       9.037  13.679  -6.568  1.00  0.00           C  
ATOM   1866  H   LEU A 681       6.291  10.200  -7.720  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       5.678  11.867  -5.592  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       7.169  12.166  -8.106  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       6.599  13.647  -7.366  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       7.677  12.826  -5.234  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       9.060  10.952  -7.116  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       9.538  11.286  -5.445  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       7.975  10.540  -5.780  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       8.511  14.620  -6.496  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       9.850  13.672  -5.856  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       9.408  13.543  -7.572  1.00  0.00           H  
ATOM   1877  N   PRO A 682       4.115  13.807  -6.307  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       2.908  14.651  -6.449  1.00  0.00           C  
ATOM   1879  C   PRO A 682       2.716  15.280  -7.811  1.00  0.00           C  
ATOM   1880  O   PRO A 682       1.645  15.819  -8.080  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       3.097  15.734  -5.406  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       4.552  15.739  -5.115  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       5.006  14.339  -5.255  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       2.006  14.102  -6.235  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       2.775  16.678  -5.817  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       2.528  15.485  -4.523  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       5.068  16.366  -5.827  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       4.730  16.094  -4.113  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       6.029  14.336  -5.602  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       4.932  13.764  -4.344  1.00  0.00           H  
ATOM   1891  N   VAL A 683       3.754  15.236  -8.616  1.00  0.00           N  
ATOM   1892  CA  VAL A 683       3.758  15.692 -10.016  1.00  0.00           C  
ATOM   1893  C   VAL A 683       3.155  17.091 -10.276  1.00  0.00           C  
ATOM   1894  O   VAL A 683       1.934  17.290 -10.321  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       3.244  14.624 -11.042  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683       4.187  13.437 -11.095  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       1.814  14.150 -10.766  1.00  0.00           C  
ATOM   1898  H   VAL A 683       4.564  14.867  -8.210  1.00  0.00           H  
ATOM   1899  HA  VAL A 683       4.812  15.831 -10.216  1.00  0.00           H  
ATOM   1900  HB  VAL A 683       3.267  15.110 -12.000  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683       4.248  12.986 -10.116  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683       3.814  12.713 -11.805  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683       5.167  13.773 -11.401  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       1.142  14.994 -10.812  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       1.526  13.416 -11.505  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       1.765  13.709  -9.781  1.00  0.00           H  
ATOM   1907  N   CYS A 684       4.030  18.050 -10.435  1.00  0.00           N  
ATOM   1908  CA  CYS A 684       3.636  19.422 -10.704  1.00  0.00           C  
ATOM   1909  C   CYS A 684       3.311  19.578 -12.176  1.00  0.00           C  
ATOM   1910  O   CYS A 684       3.984  18.996 -13.040  1.00  0.00           O  
ATOM   1911  CB  CYS A 684       4.783  20.365 -10.369  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       5.709  19.941  -8.857  1.00  0.00           S  
ATOM   1913  H   CYS A 684       4.983  17.848 -10.364  1.00  0.00           H  
ATOM   1914  HA  CYS A 684       2.759  19.706 -10.141  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684       5.486  20.360 -11.188  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684       4.388  21.363 -10.247  1.00  0.00           H  
ATOM   1917  N   ILE A 685       2.294  20.339 -12.436  1.00  0.00           N  
ATOM   1918  CA  ILE A 685       1.836  20.676 -13.770  1.00  0.00           C  
ATOM   1919  C   ILE A 685       1.414  22.077 -13.742  1.00  0.00           C  
ATOM   1920  O   ILE A 685       0.935  22.541 -12.729  1.00  0.00           O  
ATOM   1921  CB  ILE A 685       0.670  19.790 -14.316  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      -0.523  19.715 -13.322  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685       1.153  18.406 -14.738  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      -0.327  18.804 -12.139  1.00  0.00           C  
ATOM   1925  H   ILE A 685       1.786  20.726 -11.690  1.00  0.00           H  
ATOM   1926  HA  ILE A 685       2.638  20.724 -14.485  1.00  0.00           H  
ATOM   1927  HB  ILE A 685       0.329  20.276 -15.219  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      -0.606  20.694 -12.874  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      -1.436  19.447 -13.833  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685       1.596  17.901 -13.892  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685       0.316  17.831 -15.105  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685       1.889  18.511 -15.522  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685       0.564  19.132 -11.622  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      -1.176  18.867 -11.476  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      -0.193  17.790 -12.486  1.00  0.00           H  
ATOM   1936  N   VAL A 686       1.617  22.748 -14.827  1.00  0.00           N  
ATOM   1937  CA  VAL A 686       1.386  24.092 -14.946  1.00  0.00           C  
ATOM   1938  C   VAL A 686      -0.074  24.459 -14.629  1.00  0.00           C  
ATOM   1939  O   VAL A 686      -1.011  23.718 -14.979  1.00  0.00           O  
ATOM   1940  CB  VAL A 686       1.813  24.546 -16.341  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686       3.254  24.157 -16.672  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686       0.838  24.192 -17.456  1.00  0.00           C  
ATOM   1943  H   VAL A 686       1.944  22.366 -15.669  1.00  0.00           H  
ATOM   1944  HA  VAL A 686       2.026  24.596 -14.237  1.00  0.00           H  
ATOM   1945  HB  VAL A 686       1.820  25.589 -16.190  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686       3.363  23.083 -16.666  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686       3.508  24.533 -17.652  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686       3.920  24.594 -15.943  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      -0.120  24.644 -17.250  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686       1.216  24.562 -18.398  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686       0.723  23.119 -17.508  1.00  0.00           H  
ATOM   1952  N   GLU A 687      -0.234  25.544 -13.907  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      -1.523  26.017 -13.464  1.00  0.00           C  
ATOM   1954  C   GLU A 687      -2.354  26.482 -14.649  1.00  0.00           C  
ATOM   1955  O   GLU A 687      -3.383  25.849 -14.953  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      -1.347  27.124 -12.407  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      -2.647  27.642 -11.801  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      -2.414  28.627 -10.681  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      -2.441  28.219  -9.486  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      -2.205  29.827 -10.957  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      -1.956  27.429 -15.334  1.00  0.00           O  
ATOM   1962  H   GLU A 687       0.558  26.069 -13.664  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      -2.035  25.182 -13.009  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      -0.737  26.737 -11.605  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      -0.831  27.955 -12.866  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      -3.225  28.129 -12.572  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      -3.207  26.804 -11.414  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLU A 562     -10.296  19.771  31.465  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -10.143  18.604  30.609  1.00  0.00           C  
ATOM      3  C   GLU A 562     -10.928  18.751  29.327  1.00  0.00           C  
ATOM      4  O   GLU A 562     -12.151  18.556  29.289  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -10.522  17.321  31.338  1.00  0.00           C  
ATOM      6  CG  GLU A 562      -9.499  16.887  32.360  1.00  0.00           C  
ATOM      7  CD  GLU A 562      -8.177  16.568  31.710  1.00  0.00           C  
ATOM      8  OE1 GLU A 562      -7.358  17.502  31.505  1.00  0.00           O  
ATOM      9  OE2 GLU A 562      -7.943  15.402  31.367  1.00  0.00           O  
ATOM     10  H1  GLU A 562      -9.736  19.717  32.339  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -11.300  19.918  31.704  1.00  0.00           H  
ATOM     12  H3  GLU A 562      -9.973  20.604  30.924  1.00  0.00           H  
ATOM     13  HA  GLU A 562      -9.098  18.551  30.339  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -11.467  17.470  31.841  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -10.633  16.528  30.613  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      -9.356  17.684  33.075  1.00  0.00           H  
ATOM     17  HG3 GLU A 562      -9.859  16.004  32.867  1.00  0.00           H  
ATOM     18  N   ALA A 563     -10.235  19.141  28.294  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -10.796  19.289  26.985  1.00  0.00           C  
ATOM     20  C   ALA A 563      -9.698  19.015  25.996  1.00  0.00           C  
ATOM     21  O   ALA A 563      -8.514  19.082  26.358  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -11.342  20.700  26.798  1.00  0.00           C  
ATOM     23  H   ALA A 563      -9.280  19.357  28.379  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -11.595  18.573  26.859  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -10.548  21.418  26.943  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -11.741  20.806  25.800  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -12.125  20.880  27.520  1.00  0.00           H  
ATOM     28  N   ALA A 564     -10.050  18.660  24.795  1.00  0.00           N  
ATOM     29  CA  ALA A 564      -9.068  18.423  23.774  1.00  0.00           C  
ATOM     30  C   ALA A 564      -8.666  19.738  23.138  1.00  0.00           C  
ATOM     31  O   ALA A 564      -9.361  20.241  22.235  1.00  0.00           O  
ATOM     32  CB  ALA A 564      -9.590  17.447  22.725  1.00  0.00           C  
ATOM     33  H   ALA A 564     -11.005  18.540  24.582  1.00  0.00           H  
ATOM     34  HA  ALA A 564      -8.198  17.989  24.246  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -10.454  17.875  22.237  1.00  0.00           H  
ATOM     36  HB2 ALA A 564      -8.819  17.257  21.993  1.00  0.00           H  
ATOM     37  HB3 ALA A 564      -9.871  16.522  23.205  1.00  0.00           H  
ATOM     38  N   GLY A 565      -7.595  20.326  23.656  1.00  0.00           N  
ATOM     39  CA  GLY A 565      -7.080  21.569  23.119  1.00  0.00           C  
ATOM     40  C   GLY A 565      -6.562  21.334  21.742  1.00  0.00           C  
ATOM     41  O   GLY A 565      -6.965  21.987  20.779  1.00  0.00           O  
ATOM     42  H   GLY A 565      -7.135  19.892  24.411  1.00  0.00           H  
ATOM     43  HA2 GLY A 565      -7.874  22.302  23.091  1.00  0.00           H  
ATOM     44  HA3 GLY A 565      -6.277  21.931  23.744  1.00  0.00           H  
ATOM     45  N   GLU A 566      -5.652  20.426  21.645  1.00  0.00           N  
ATOM     46  CA  GLU A 566      -5.216  19.941  20.393  1.00  0.00           C  
ATOM     47  C   GLU A 566      -6.021  18.688  20.152  1.00  0.00           C  
ATOM     48  O   GLU A 566      -5.833  17.672  20.829  1.00  0.00           O  
ATOM     49  CB  GLU A 566      -3.712  19.700  20.410  1.00  0.00           C  
ATOM     50  CG  GLU A 566      -3.131  19.211  19.109  1.00  0.00           C  
ATOM     51  CD  GLU A 566      -1.629  19.336  19.080  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      -0.937  18.532  19.716  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      -1.114  20.272  18.413  1.00  0.00           O  
ATOM     54  H   GLU A 566      -5.243  20.065  22.463  1.00  0.00           H  
ATOM     55  HA  GLU A 566      -5.478  20.676  19.645  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      -3.217  20.626  20.665  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      -3.490  18.969  21.175  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      -3.398  18.174  18.973  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      -3.543  19.799  18.302  1.00  0.00           H  
ATOM     60  N   ARG A 567      -6.988  18.821  19.273  1.00  0.00           N  
ATOM     61  CA  ARG A 567      -7.988  17.798  19.023  1.00  0.00           C  
ATOM     62  C   ARG A 567      -7.385  16.506  18.530  1.00  0.00           C  
ATOM     63  O   ARG A 567      -6.668  16.492  17.534  1.00  0.00           O  
ATOM     64  CB  ARG A 567      -9.064  18.266  18.009  1.00  0.00           C  
ATOM     65  CG  ARG A 567      -9.968  19.438  18.438  1.00  0.00           C  
ATOM     66  CD  ARG A 567      -9.219  20.765  18.559  1.00  0.00           C  
ATOM     67  NE  ARG A 567      -8.497  21.124  17.316  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      -7.791  22.247  17.132  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      -7.781  23.187  18.065  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      -7.113  22.430  16.000  1.00  0.00           N  
ATOM     71  H   ARG A 567      -7.017  19.647  18.747  1.00  0.00           H  
ATOM     72  HA  ARG A 567      -8.488  17.603  19.960  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      -8.566  18.563  17.098  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      -9.695  17.420  17.782  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -10.750  19.555  17.703  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -10.414  19.197  19.391  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      -9.931  21.545  18.785  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      -8.506  20.686  19.367  1.00  0.00           H  
ATOM     79  HE  ARG A 567      -8.549  20.464  16.577  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      -8.284  23.113  18.934  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      -7.273  24.053  17.969  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      -7.104  21.734  15.272  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      -6.576  23.267  15.816  1.00  0.00           H  
ATOM     84  N   GLU A 568      -7.662  15.439  19.249  1.00  0.00           N  
ATOM     85  CA  GLU A 568      -7.289  14.125  18.816  1.00  0.00           C  
ATOM     86  C   GLU A 568      -8.262  13.719  17.729  1.00  0.00           C  
ATOM     87  O   GLU A 568      -9.468  13.985  17.829  1.00  0.00           O  
ATOM     88  CB  GLU A 568      -7.311  13.137  19.985  1.00  0.00           C  
ATOM     89  CG  GLU A 568      -6.290  13.471  21.064  1.00  0.00           C  
ATOM     90  CD  GLU A 568      -6.388  12.601  22.297  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      -5.724  11.546  22.360  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      -7.114  12.977  23.249  1.00  0.00           O  
ATOM     93  H   GLU A 568      -8.136  15.533  20.099  1.00  0.00           H  
ATOM     94  HA  GLU A 568      -6.295  14.179  18.395  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      -8.301  13.135  20.413  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      -7.095  12.148  19.607  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      -5.312  13.321  20.631  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      -6.409  14.507  21.346  1.00  0.00           H  
ATOM     99  N   CYS A 569      -7.750  13.116  16.723  1.00  0.00           N  
ATOM    100  CA  CYS A 569      -8.496  12.760  15.543  1.00  0.00           C  
ATOM    101  C   CYS A 569      -9.538  11.700  15.797  1.00  0.00           C  
ATOM    102  O   CYS A 569      -9.365  10.828  16.630  1.00  0.00           O  
ATOM    103  CB  CYS A 569      -7.537  12.273  14.476  1.00  0.00           C  
ATOM    104  SG  CYS A 569      -6.444  13.551  13.813  1.00  0.00           S  
ATOM    105  H   CYS A 569      -6.801  12.860  16.767  1.00  0.00           H  
ATOM    106  HA  CYS A 569      -8.974  13.649  15.162  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      -6.895  11.545  14.952  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      -8.055  11.782  13.668  1.00  0.00           H  
ATOM    109  N   GLU A 570     -10.614  11.800  15.086  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -11.647  10.811  15.094  1.00  0.00           C  
ATOM    111  C   GLU A 570     -11.702  10.289  13.664  1.00  0.00           C  
ATOM    112  O   GLU A 570     -11.363  11.035  12.736  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -12.989  11.465  15.474  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -14.169  10.503  15.560  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -15.462  11.192  15.929  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -16.287  11.484  15.024  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -15.688  11.453  17.124  1.00  0.00           O  
ATOM    118  H   GLU A 570     -10.735  12.576  14.500  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -11.383  10.036  15.806  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -12.882  11.938  16.439  1.00  0.00           H  
ATOM    121  HB3 GLU A 570     -13.223  12.221  14.739  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -14.298  10.028  14.598  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -13.952   9.750  16.304  1.00  0.00           H  
ATOM    124  N   LEU A 571     -12.057   9.050  13.485  1.00  0.00           N  
ATOM    125  CA  LEU A 571     -12.154   8.453  12.170  1.00  0.00           C  
ATOM    126  C   LEU A 571     -13.467   8.923  11.513  1.00  0.00           C  
ATOM    127  O   LEU A 571     -14.556   8.580  11.976  1.00  0.00           O  
ATOM    128  CB  LEU A 571     -12.082   6.914  12.326  1.00  0.00           C  
ATOM    129  CG  LEU A 571     -11.811   6.054  11.070  1.00  0.00           C  
ATOM    130  CD1 LEU A 571     -13.040   5.829  10.226  1.00  0.00           C  
ATOM    131  CD2 LEU A 571     -10.711   6.655  10.225  1.00  0.00           C  
ATOM    132  H   LEU A 571     -12.283   8.505  14.267  1.00  0.00           H  
ATOM    133  HA  LEU A 571     -11.318   8.781  11.570  1.00  0.00           H  
ATOM    134  HB2 LEU A 571     -11.300   6.696  13.037  1.00  0.00           H  
ATOM    135  HB3 LEU A 571     -13.018   6.588  12.756  1.00  0.00           H  
ATOM    136  HG  LEU A 571     -11.453   5.104  11.426  1.00  0.00           H  
ATOM    137 HD11 LEU A 571     -13.418   6.776   9.870  1.00  0.00           H  
ATOM    138 HD12 LEU A 571     -12.767   5.206   9.386  1.00  0.00           H  
ATOM    139 HD13 LEU A 571     -13.796   5.328  10.812  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -9.799   6.700  10.801  1.00  0.00           H  
ATOM    141 HD22 LEU A 571     -10.557   6.042   9.349  1.00  0.00           H  
ATOM    142 HD23 LEU A 571     -10.993   7.652   9.921  1.00  0.00           H  
ATOM    143  N   PRO A 572     -13.377   9.748  10.453  1.00  0.00           N  
ATOM    144  CA  PRO A 572     -14.548  10.314   9.780  1.00  0.00           C  
ATOM    145  C   PRO A 572     -15.227   9.292   8.886  1.00  0.00           C  
ATOM    146  O   PRO A 572     -14.892   8.102   8.922  1.00  0.00           O  
ATOM    147  CB  PRO A 572     -13.941  11.425   8.928  1.00  0.00           C  
ATOM    148  CG  PRO A 572     -12.601  10.911   8.589  1.00  0.00           C  
ATOM    149  CD  PRO A 572     -12.132  10.182   9.803  1.00  0.00           C  
ATOM    150  HA  PRO A 572     -15.260  10.730  10.477  1.00  0.00           H  
ATOM    151  HB2 PRO A 572     -14.545  11.576   8.046  1.00  0.00           H  
ATOM    152  HB3 PRO A 572     -13.882  12.342   9.494  1.00  0.00           H  
ATOM    153  HG2 PRO A 572     -12.687  10.219   7.763  1.00  0.00           H  
ATOM    154  HG3 PRO A 572     -11.931  11.723   8.348  1.00  0.00           H  
ATOM    155  HD2 PRO A 572     -11.527   9.335   9.518  1.00  0.00           H  
ATOM    156  HD3 PRO A 572     -11.573  10.843  10.449  1.00  0.00           H  
ATOM    157  N   LYS A 573     -16.158   9.738   8.083  1.00  0.00           N  
ATOM    158  CA  LYS A 573     -16.848   8.852   7.192  1.00  0.00           C  
ATOM    159  C   LYS A 573     -15.951   8.475   6.039  1.00  0.00           C  
ATOM    160  O   LYS A 573     -15.699   9.273   5.129  1.00  0.00           O  
ATOM    161  CB  LYS A 573     -18.157   9.463   6.691  1.00  0.00           C  
ATOM    162  CG  LYS A 573     -19.117   9.835   7.803  1.00  0.00           C  
ATOM    163  CD  LYS A 573     -19.504   8.635   8.646  1.00  0.00           C  
ATOM    164  CE  LYS A 573     -20.396   9.058   9.788  1.00  0.00           C  
ATOM    165  NZ  LYS A 573     -20.792   7.928  10.641  1.00  0.00           N  
ATOM    166  H   LYS A 573     -16.384  10.697   8.086  1.00  0.00           H  
ATOM    167  HA  LYS A 573     -17.074   7.954   7.747  1.00  0.00           H  
ATOM    168  HB2 LYS A 573     -17.930  10.354   6.125  1.00  0.00           H  
ATOM    169  HB3 LYS A 573     -18.648   8.751   6.043  1.00  0.00           H  
ATOM    170  HG2 LYS A 573     -18.639  10.563   8.442  1.00  0.00           H  
ATOM    171  HG3 LYS A 573     -20.008  10.264   7.368  1.00  0.00           H  
ATOM    172  HD2 LYS A 573     -20.032   7.924   8.028  1.00  0.00           H  
ATOM    173  HD3 LYS A 573     -18.610   8.179   9.045  1.00  0.00           H  
ATOM    174  HE2 LYS A 573     -19.871   9.781  10.394  1.00  0.00           H  
ATOM    175  HE3 LYS A 573     -21.283   9.519   9.380  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573     -19.937   7.473  11.033  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573     -21.341   8.284  11.451  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573     -21.346   7.218  10.121  1.00  0.00           H  
ATOM    179  N   ILE A 574     -15.424   7.294   6.124  1.00  0.00           N  
ATOM    180  CA  ILE A 574     -14.588   6.735   5.092  1.00  0.00           C  
ATOM    181  C   ILE A 574     -15.475   6.124   4.030  1.00  0.00           C  
ATOM    182  O   ILE A 574     -16.689   6.377   4.003  1.00  0.00           O  
ATOM    183  CB  ILE A 574     -13.667   5.629   5.653  1.00  0.00           C  
ATOM    184  CG1 ILE A 574     -14.505   4.585   6.411  1.00  0.00           C  
ATOM    185  CG2 ILE A 574     -12.594   6.235   6.553  1.00  0.00           C  
ATOM    186  CD1 ILE A 574     -13.736   3.381   6.877  1.00  0.00           C  
ATOM    187  H   ILE A 574     -15.629   6.771   6.929  1.00  0.00           H  
ATOM    188  HA  ILE A 574     -13.980   7.527   4.680  1.00  0.00           H  
ATOM    189  HB  ILE A 574     -13.194   5.147   4.805  1.00  0.00           H  
ATOM    190 HG12 ILE A 574     -14.938   5.049   7.285  1.00  0.00           H  
ATOM    191 HG13 ILE A 574     -15.304   4.247   5.767  1.00  0.00           H  
ATOM    192 HG21 ILE A 574     -13.064   6.750   7.378  1.00  0.00           H  
ATOM    193 HG22 ILE A 574     -11.957   5.450   6.935  1.00  0.00           H  
ATOM    194 HG23 ILE A 574     -12.001   6.935   5.984  1.00  0.00           H  
ATOM    195 HD11 ILE A 574     -12.940   3.685   7.540  1.00  0.00           H  
ATOM    196 HD12 ILE A 574     -14.419   2.712   7.380  1.00  0.00           H  
ATOM    197 HD13 ILE A 574     -13.324   2.882   6.013  1.00  0.00           H  
ATOM    198  N   ASP A 575     -14.904   5.341   3.159  1.00  0.00           N  
ATOM    199  CA  ASP A 575     -15.704   4.654   2.190  1.00  0.00           C  
ATOM    200  C   ASP A 575     -16.359   3.500   2.890  1.00  0.00           C  
ATOM    201  O   ASP A 575     -15.767   2.885   3.786  1.00  0.00           O  
ATOM    202  CB  ASP A 575     -14.879   4.108   1.041  1.00  0.00           C  
ATOM    203  CG  ASP A 575     -15.742   3.630  -0.113  1.00  0.00           C  
ATOM    204  OD1 ASP A 575     -15.989   4.405  -1.059  1.00  0.00           O  
ATOM    205  OD2 ASP A 575     -16.197   2.473  -0.085  1.00  0.00           O  
ATOM    206  H   ASP A 575     -13.937   5.195   3.172  1.00  0.00           H  
ATOM    207  HA  ASP A 575     -16.458   5.332   1.816  1.00  0.00           H  
ATOM    208  HB2 ASP A 575     -14.107   4.793   0.731  1.00  0.00           H  
ATOM    209  HB3 ASP A 575     -14.424   3.214   1.434  1.00  0.00           H  
ATOM    210  N   VAL A 576     -17.549   3.225   2.513  1.00  0.00           N  
ATOM    211  CA  VAL A 576     -18.334   2.128   3.042  1.00  0.00           C  
ATOM    212  C   VAL A 576     -17.610   0.765   2.877  1.00  0.00           C  
ATOM    213  O   VAL A 576     -17.813  -0.153   3.656  1.00  0.00           O  
ATOM    214  CB  VAL A 576     -19.725   2.098   2.363  1.00  0.00           C  
ATOM    215  CG1 VAL A 576     -19.574   1.941   0.857  1.00  0.00           C  
ATOM    216  CG2 VAL A 576     -20.619   1.007   2.948  1.00  0.00           C  
ATOM    217  H   VAL A 576     -17.938   3.826   1.840  1.00  0.00           H  
ATOM    218  HA  VAL A 576     -18.465   2.319   4.095  1.00  0.00           H  
ATOM    219  HB  VAL A 576     -20.189   3.058   2.539  1.00  0.00           H  
ATOM    220 HG11 VAL A 576     -19.095   0.995   0.649  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -20.537   1.987   0.373  1.00  0.00           H  
ATOM    222 HG13 VAL A 576     -18.939   2.740   0.496  1.00  0.00           H  
ATOM    223 HG21 VAL A 576     -20.764   1.187   4.004  1.00  0.00           H  
ATOM    224 HG22 VAL A 576     -21.574   1.018   2.443  1.00  0.00           H  
ATOM    225 HG23 VAL A 576     -20.147   0.046   2.807  1.00  0.00           H  
ATOM    226  N   HIS A 577     -16.755   0.652   1.888  1.00  0.00           N  
ATOM    227  CA  HIS A 577     -16.025  -0.572   1.671  1.00  0.00           C  
ATOM    228  C   HIS A 577     -14.606  -0.462   2.126  1.00  0.00           C  
ATOM    229  O   HIS A 577     -13.805  -1.344   1.861  1.00  0.00           O  
ATOM    230  CB  HIS A 577     -16.100  -1.010   0.217  1.00  0.00           C  
ATOM    231  CG  HIS A 577     -17.427  -1.589  -0.130  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -18.308  -0.992  -0.984  1.00  0.00           N  
ATOM    233  CD2 HIS A 577     -18.019  -2.732   0.275  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -19.384  -1.730  -1.091  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -19.235  -2.795  -0.338  1.00  0.00           N  
ATOM    236  H   HIS A 577     -16.599   1.415   1.277  1.00  0.00           H  
ATOM    237  HA  HIS A 577     -16.504  -1.330   2.271  1.00  0.00           H  
ATOM    238  HB2 HIS A 577     -15.951  -0.128  -0.388  1.00  0.00           H  
ATOM    239  HB3 HIS A 577     -15.319  -1.718  -0.021  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -18.149  -0.139  -1.466  1.00  0.00           H  
ATOM    241  HD2 HIS A 577     -17.598  -3.467   0.949  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -20.248  -1.501  -1.697  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -19.664  -3.658  -0.572  1.00  0.00           H  
ATOM    244  N   LEU A 578     -14.309   0.590   2.829  1.00  0.00           N  
ATOM    245  CA  LEU A 578     -12.991   0.810   3.340  1.00  0.00           C  
ATOM    246  C   LEU A 578     -12.948   0.308   4.760  1.00  0.00           C  
ATOM    247  O   LEU A 578     -13.981   0.259   5.440  1.00  0.00           O  
ATOM    248  CB  LEU A 578     -12.686   2.282   3.358  1.00  0.00           C  
ATOM    249  CG  LEU A 578     -11.218   2.641   3.381  1.00  0.00           C  
ATOM    250  CD1 LEU A 578     -10.631   2.664   1.995  1.00  0.00           C  
ATOM    251  CD2 LEU A 578     -11.029   3.925   4.042  1.00  0.00           C  
ATOM    252  H   LEU A 578     -15.002   1.252   3.040  1.00  0.00           H  
ATOM    253  HA  LEU A 578     -12.234   0.308   2.760  1.00  0.00           H  
ATOM    254  HB2 LEU A 578     -13.157   2.734   2.502  1.00  0.00           H  
ATOM    255  HB3 LEU A 578     -13.147   2.703   4.239  1.00  0.00           H  
ATOM    256  HG  LEU A 578     -10.692   1.889   3.950  1.00  0.00           H  
ATOM    257 HD11 LEU A 578     -11.152   3.413   1.415  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -9.584   2.921   2.048  1.00  0.00           H  
ATOM    259 HD13 LEU A 578     -10.753   1.698   1.529  1.00  0.00           H  
ATOM    260 HD21 LEU A 578     -11.423   3.799   5.038  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -9.973   4.135   4.072  1.00  0.00           H  
ATOM    262 HD23 LEU A 578     -11.583   4.661   3.480  1.00  0.00           H  
ATOM    263  N   VAL A 579     -11.801  -0.075   5.197  1.00  0.00           N  
ATOM    264  CA  VAL A 579     -11.593  -0.515   6.534  1.00  0.00           C  
ATOM    265  C   VAL A 579     -10.202  -0.064   7.004  1.00  0.00           C  
ATOM    266  O   VAL A 579      -9.185  -0.338   6.355  1.00  0.00           O  
ATOM    267  CB  VAL A 579     -11.804  -2.061   6.680  1.00  0.00           C  
ATOM    268  CG1 VAL A 579     -10.896  -2.866   5.756  1.00  0.00           C  
ATOM    269  CG2 VAL A 579     -11.643  -2.502   8.124  1.00  0.00           C  
ATOM    270  H   VAL A 579     -11.022  -0.079   4.593  1.00  0.00           H  
ATOM    271  HA  VAL A 579     -12.311  -0.001   7.157  1.00  0.00           H  
ATOM    272  HB  VAL A 579     -12.821  -2.269   6.380  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -9.865  -2.655   5.997  1.00  0.00           H  
ATOM    274 HG12 VAL A 579     -11.090  -3.920   5.881  1.00  0.00           H  
ATOM    275 HG13 VAL A 579     -11.090  -2.580   4.732  1.00  0.00           H  
ATOM    276 HG21 VAL A 579     -12.375  -2.000   8.738  1.00  0.00           H  
ATOM    277 HG22 VAL A 579     -11.785  -3.571   8.191  1.00  0.00           H  
ATOM    278 HG23 VAL A 579     -10.651  -2.249   8.468  1.00  0.00           H  
ATOM    279  N   PRO A 580     -10.159   0.729   8.066  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -8.907   1.200   8.632  1.00  0.00           C  
ATOM    281  C   PRO A 580      -8.176   0.099   9.413  1.00  0.00           C  
ATOM    282  O   PRO A 580      -8.806  -0.675  10.153  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -9.349   2.320   9.576  1.00  0.00           C  
ATOM    284  CG  PRO A 580     -10.748   1.981   9.955  1.00  0.00           C  
ATOM    285  CD  PRO A 580     -11.335   1.252   8.786  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -8.270   1.609   7.861  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -8.697   2.350  10.436  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -9.302   3.260   9.047  1.00  0.00           H  
ATOM    289  HG2 PRO A 580     -10.747   1.336  10.821  1.00  0.00           H  
ATOM    290  HG3 PRO A 580     -11.306   2.884  10.152  1.00  0.00           H  
ATOM    291  HD2 PRO A 580     -11.971   0.444   9.114  1.00  0.00           H  
ATOM    292  HD3 PRO A 580     -11.892   1.934   8.160  1.00  0.00           H  
ATOM    293  N   ASP A 581      -6.861   0.018   9.229  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -6.037  -0.936   9.967  1.00  0.00           C  
ATOM    295  C   ASP A 581      -5.957  -0.489  11.401  1.00  0.00           C  
ATOM    296  O   ASP A 581      -6.064  -1.290  12.322  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -4.630  -1.053   9.375  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -3.761  -2.033  10.131  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -3.006  -1.607  11.032  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -3.818  -3.256   9.832  1.00  0.00           O  
ATOM    301  H   ASP A 581      -6.420   0.609   8.578  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -6.530  -1.896   9.930  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -4.706  -1.386   8.350  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -4.156  -0.083   9.399  1.00  0.00           H  
ATOM    305  N   ARG A 582      -5.781   0.804  11.588  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -5.863   1.359  12.903  1.00  0.00           C  
ATOM    307  C   ARG A 582      -7.296   1.576  13.202  1.00  0.00           C  
ATOM    308  O   ARG A 582      -7.989   2.248  12.444  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -5.101   2.674  13.062  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -3.589   2.566  13.111  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -3.129   1.543  14.143  1.00  0.00           C  
ATOM    312  NE  ARG A 582      -3.046   0.173  13.588  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      -2.889  -0.954  14.306  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      -2.754  -0.903  15.624  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      -2.848  -2.118  13.683  1.00  0.00           N  
ATOM    316  H   ARG A 582      -5.642   1.387  10.815  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -5.474   0.627  13.596  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -5.354   3.316  12.230  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -5.436   3.151  13.971  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -3.203   2.298  12.140  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -3.217   3.535  13.408  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -2.205   1.867  14.591  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -3.877   1.542  14.924  1.00  0.00           H  
ATOM    324  HE  ARG A 582      -3.119   0.081  12.611  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      -2.749  -0.037  16.133  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      -2.681  -1.736  16.189  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      -2.934  -2.149  12.676  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      -2.745  -2.998  14.152  1.00  0.00           H  
ATOM    329  N   LYS A 583      -7.745   1.008  14.263  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -9.110   1.094  14.615  1.00  0.00           C  
ATOM    331  C   LYS A 583      -9.196   1.350  16.101  1.00  0.00           C  
ATOM    332  O   LYS A 583      -9.156   0.424  16.922  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -9.828  -0.198  14.202  1.00  0.00           C  
ATOM    334  CG  LYS A 583     -11.347  -0.112  14.132  1.00  0.00           C  
ATOM    335  CD  LYS A 583     -11.949  -1.437  13.659  1.00  0.00           C  
ATOM    336  CE  LYS A 583     -11.363  -1.874  12.310  1.00  0.00           C  
ATOM    337  NZ  LYS A 583     -11.905  -3.176  11.858  1.00  0.00           N  
ATOM    338  H   LYS A 583      -7.125   0.521  14.855  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -9.545   1.931  14.089  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -9.471  -0.485  13.224  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -9.565  -0.974  14.906  1.00  0.00           H  
ATOM    342  HG2 LYS A 583     -11.731   0.121  15.114  1.00  0.00           H  
ATOM    343  HG3 LYS A 583     -11.624   0.668  13.437  1.00  0.00           H  
ATOM    344  HD2 LYS A 583     -11.734  -2.198  14.395  1.00  0.00           H  
ATOM    345  HD3 LYS A 583     -13.018  -1.319  13.558  1.00  0.00           H  
ATOM    346  HE2 LYS A 583     -11.599  -1.124  11.571  1.00  0.00           H  
ATOM    347  HE3 LYS A 583     -10.290  -1.951  12.405  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583     -11.955  -3.843  12.660  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583     -12.877  -3.108  11.489  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583     -11.304  -3.631  11.135  1.00  0.00           H  
ATOM    351  N   LYS A 584      -9.239   2.603  16.436  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -9.292   3.052  17.805  1.00  0.00           C  
ATOM    353  C   LYS A 584     -10.278   4.186  17.927  1.00  0.00           C  
ATOM    354  O   LYS A 584     -10.792   4.664  16.914  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -7.888   3.446  18.322  1.00  0.00           C  
ATOM    356  CG  LYS A 584      -7.111   4.420  17.437  1.00  0.00           C  
ATOM    357  CD  LYS A 584      -5.673   4.582  17.885  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -4.815   3.459  17.327  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -3.496   3.381  17.979  1.00  0.00           N  
ATOM    360  H   LYS A 584      -9.268   3.274  15.715  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -9.661   2.223  18.392  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      -8.058   3.965  19.258  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -7.294   2.560  18.491  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -7.041   3.992  16.444  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      -7.599   5.382  17.408  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      -5.298   5.527  17.519  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      -5.629   4.561  18.964  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -5.336   2.519  17.348  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -4.654   3.698  16.286  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      -3.608   3.337  19.017  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -2.997   2.513  17.687  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      -2.896   4.202  17.741  1.00  0.00           H  
ATOM    373  N   ASP A 585     -10.554   4.610  19.140  1.00  0.00           N  
ATOM    374  CA  ASP A 585     -11.542   5.658  19.374  1.00  0.00           C  
ATOM    375  C   ASP A 585     -11.060   6.988  18.866  1.00  0.00           C  
ATOM    376  O   ASP A 585     -11.772   7.677  18.137  1.00  0.00           O  
ATOM    377  CB  ASP A 585     -11.957   5.756  20.855  1.00  0.00           C  
ATOM    378  CG  ASP A 585     -12.751   4.559  21.329  1.00  0.00           C  
ATOM    379  OD1 ASP A 585     -12.177   3.669  22.007  1.00  0.00           O  
ATOM    380  OD2 ASP A 585     -13.952   4.472  21.026  1.00  0.00           O  
ATOM    381  H   ASP A 585     -10.072   4.214  19.901  1.00  0.00           H  
ATOM    382  HA  ASP A 585     -12.415   5.398  18.795  1.00  0.00           H  
ATOM    383  HB2 ASP A 585     -11.067   5.831  21.463  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -12.555   6.644  20.994  1.00  0.00           H  
ATOM    385  N   GLN A 586      -9.864   7.352  19.242  1.00  0.00           N  
ATOM    386  CA  GLN A 586      -9.269   8.585  18.805  1.00  0.00           C  
ATOM    387  C   GLN A 586      -7.881   8.335  18.326  1.00  0.00           C  
ATOM    388  O   GLN A 586      -7.218   7.382  18.743  1.00  0.00           O  
ATOM    389  CB  GLN A 586      -9.299   9.657  19.889  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -10.696  10.085  20.226  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -10.949  10.005  21.688  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -10.809  10.986  22.427  1.00  0.00           O  
ATOM    393  NE2 GLN A 586     -11.178   8.811  22.143  1.00  0.00           N  
ATOM    394  H   GLN A 586      -9.329   6.762  19.817  1.00  0.00           H  
ATOM    395  HA  GLN A 586      -9.850   8.928  17.961  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      -8.843   9.259  20.784  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      -8.746  10.526  19.569  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -10.836  11.102  19.891  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -11.389   9.440  19.705  1.00  0.00           H  
ATOM    400 HE21 GLN A 586     -11.145   8.074  21.490  1.00  0.00           H  
ATOM    401 HE22 GLN A 586     -11.389   8.706  23.099  1.00  0.00           H  
ATOM    402  N   TYR A 587      -7.459   9.159  17.456  1.00  0.00           N  
ATOM    403  CA  TYR A 587      -6.203   9.030  16.823  1.00  0.00           C  
ATOM    404  C   TYR A 587      -5.347  10.175  17.209  1.00  0.00           C  
ATOM    405  O   TYR A 587      -5.705  11.326  17.017  1.00  0.00           O  
ATOM    406  CB  TYR A 587      -6.361   8.894  15.296  1.00  0.00           C  
ATOM    407  CG  TYR A 587      -7.164   7.666  14.916  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -8.553   7.706  14.913  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      -6.541   6.456  14.614  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -9.301   6.591  14.633  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -7.291   5.334  14.314  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -8.672   5.409  14.335  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -9.419   4.291  14.077  1.00  0.00           O  
ATOM    414  H   TYR A 587      -8.041   9.930  17.259  1.00  0.00           H  
ATOM    415  HA  TYR A 587      -5.751   8.127  17.199  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      -6.871   9.762  14.905  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      -5.386   8.812  14.839  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      -9.040   8.640  15.144  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      -5.460   6.389  14.573  1.00  0.00           H  
ATOM    420  HE1 TYR A 587     -10.380   6.652  14.636  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -6.790   4.405  14.081  1.00  0.00           H  
ATOM    422  HH  TYR A 587     -10.101   4.515  13.436  1.00  0.00           H  
ATOM    423  N   LYS A 588      -4.266   9.851  17.815  1.00  0.00           N  
ATOM    424  CA  LYS A 588      -3.311  10.809  18.281  1.00  0.00           C  
ATOM    425  C   LYS A 588      -2.628  11.428  17.085  1.00  0.00           C  
ATOM    426  O   LYS A 588      -2.395  10.744  16.091  1.00  0.00           O  
ATOM    427  CB  LYS A 588      -2.303  10.077  19.154  1.00  0.00           C  
ATOM    428  CG  LYS A 588      -2.967   9.297  20.282  1.00  0.00           C  
ATOM    429  CD  LYS A 588      -1.995   8.397  21.013  1.00  0.00           C  
ATOM    430  CE  LYS A 588      -0.883   9.177  21.672  1.00  0.00           C  
ATOM    431  NZ  LYS A 588       0.041   8.283  22.380  1.00  0.00           N  
ATOM    432  H   LYS A 588      -4.077   8.903  17.962  1.00  0.00           H  
ATOM    433  HA  LYS A 588      -3.808  11.566  18.868  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      -1.741   9.390  18.539  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      -1.626  10.795  19.592  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      -3.386   9.996  20.989  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      -3.760   8.693  19.865  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      -2.531   7.852  21.776  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      -1.568   7.700  20.307  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      -0.339   9.719  20.913  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      -1.315   9.873  22.377  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588       0.459   7.592  21.722  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588       0.812   8.833  22.820  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      -0.453   7.768  23.143  1.00  0.00           H  
ATOM    445  N   VAL A 589      -2.350  12.695  17.149  1.00  0.00           N  
ATOM    446  CA  VAL A 589      -1.686  13.379  16.052  1.00  0.00           C  
ATOM    447  C   VAL A 589      -0.308  12.780  15.791  1.00  0.00           C  
ATOM    448  O   VAL A 589       0.602  12.832  16.625  1.00  0.00           O  
ATOM    449  CB  VAL A 589      -1.676  14.929  16.220  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      -1.308  15.294  17.610  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      -0.742  15.612  15.230  1.00  0.00           C  
ATOM    452  H   VAL A 589      -2.595  13.174  17.974  1.00  0.00           H  
ATOM    453  HA  VAL A 589      -2.277  13.130  15.180  1.00  0.00           H  
ATOM    454  HB  VAL A 589      -2.680  15.287  16.043  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      -0.376  14.807  17.852  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      -1.252  16.367  17.707  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      -2.098  14.883  18.221  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      -1.060  15.386  14.223  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      -0.771  16.680  15.386  1.00  0.00           H  
ATOM    460 HG23 VAL A 589       0.266  15.253  15.379  1.00  0.00           H  
ATOM    461  N   GLY A 590      -0.199  12.165  14.648  1.00  0.00           N  
ATOM    462  CA  GLY A 590       0.971  11.440  14.281  1.00  0.00           C  
ATOM    463  C   GLY A 590       0.633  10.000  13.996  1.00  0.00           C  
ATOM    464  O   GLY A 590       1.438   9.275  13.402  1.00  0.00           O  
ATOM    465  H   GLY A 590      -0.940  12.235  14.009  1.00  0.00           H  
ATOM    466  HA2 GLY A 590       1.357  11.880  13.371  1.00  0.00           H  
ATOM    467  HA3 GLY A 590       1.707  11.487  15.068  1.00  0.00           H  
ATOM    468  N   GLU A 591      -0.565   9.568  14.417  1.00  0.00           N  
ATOM    469  CA  GLU A 591      -1.033   8.249  14.105  1.00  0.00           C  
ATOM    470  C   GLU A 591      -1.374   8.217  12.673  1.00  0.00           C  
ATOM    471  O   GLU A 591      -2.118   9.075  12.183  1.00  0.00           O  
ATOM    472  CB  GLU A 591      -2.262   7.857  14.929  1.00  0.00           C  
ATOM    473  CG  GLU A 591      -1.967   7.519  16.370  1.00  0.00           C  
ATOM    474  CD  GLU A 591      -1.207   6.225  16.523  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       0.023   6.202  16.310  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      -1.832   5.201  16.878  1.00  0.00           O  
ATOM    477  H   GLU A 591      -1.181  10.136  14.934  1.00  0.00           H  
ATOM    478  HA  GLU A 591      -0.237   7.545  14.300  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      -2.962   8.679  14.919  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      -2.727   6.998  14.468  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      -1.369   8.316  16.784  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      -2.904   7.441  16.898  1.00  0.00           H  
ATOM    483  N   VAL A 592      -0.824   7.300  11.992  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -1.105   7.172  10.634  1.00  0.00           C  
ATOM    485  C   VAL A 592      -2.047   6.023  10.417  1.00  0.00           C  
ATOM    486  O   VAL A 592      -1.766   4.859  10.759  1.00  0.00           O  
ATOM    487  CB  VAL A 592       0.146   7.105   9.761  1.00  0.00           C  
ATOM    488  CG1 VAL A 592       1.075   5.989  10.148  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -0.252   7.035   8.338  1.00  0.00           C  
ATOM    490  H   VAL A 592      -0.219   6.668  12.443  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -1.653   8.066  10.369  1.00  0.00           H  
ATOM    492  HB  VAL A 592       0.662   8.041   9.884  1.00  0.00           H  
ATOM    493 HG11 VAL A 592       0.545   5.051  10.065  1.00  0.00           H  
ATOM    494 HG12 VAL A 592       1.947   5.997   9.512  1.00  0.00           H  
ATOM    495 HG13 VAL A 592       1.362   6.156  11.176  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -0.854   7.925   8.195  1.00  0.00           H  
ATOM    497 HG22 VAL A 592       0.613   7.073   7.695  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      -0.845   6.150   8.168  1.00  0.00           H  
ATOM    499  N   LEU A 593      -3.165   6.347   9.901  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -4.196   5.412   9.713  1.00  0.00           C  
ATOM    501  C   LEU A 593      -4.064   4.812   8.361  1.00  0.00           C  
ATOM    502  O   LEU A 593      -4.386   5.431   7.349  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -5.586   6.028   9.911  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -5.972   6.505  11.299  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -5.099   7.643  11.788  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -7.412   6.921  11.279  1.00  0.00           C  
ATOM    507  H   LEU A 593      -3.294   7.274   9.592  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -4.059   4.629  10.444  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -5.694   6.891   9.277  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -6.320   5.285   9.642  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -5.885   5.686  11.996  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -5.155   8.463  11.089  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -5.437   7.964  12.763  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -4.079   7.294  11.853  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -8.030   6.085  10.982  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -7.703   7.258  12.264  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -7.536   7.730  10.575  1.00  0.00           H  
ATOM    518  N   LYS A 594      -3.479   3.663   8.351  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -3.329   2.895   7.170  1.00  0.00           C  
ATOM    520  C   LYS A 594      -4.650   2.229   6.892  1.00  0.00           C  
ATOM    521  O   LYS A 594      -5.183   1.531   7.738  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -2.224   1.872   7.377  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -0.891   2.508   7.723  1.00  0.00           C  
ATOM    524  CD  LYS A 594       0.161   1.467   7.984  1.00  0.00           C  
ATOM    525  CE  LYS A 594       1.487   2.101   8.354  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       2.512   1.093   8.679  1.00  0.00           N  
ATOM    527  H   LYS A 594      -3.131   3.319   9.198  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -3.068   3.537   6.341  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -2.504   1.217   8.188  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -2.103   1.297   6.471  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -0.574   3.129   6.899  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -1.015   3.118   8.606  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -0.175   0.824   8.783  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       0.278   0.899   7.074  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       1.834   2.691   7.520  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       1.338   2.742   9.210  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       2.639   0.382   7.926  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       3.433   1.562   8.826  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       2.290   0.591   9.566  1.00  0.00           H  
ATOM    540  N   PHE A 595      -5.213   2.532   5.783  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -6.469   1.974   5.396  1.00  0.00           C  
ATOM    542  C   PHE A 595      -6.261   0.810   4.462  1.00  0.00           C  
ATOM    543  O   PHE A 595      -5.120   0.468   4.107  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -7.346   3.024   4.708  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -7.675   4.213   5.549  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -7.179   5.457   5.228  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -8.490   4.087   6.652  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -7.493   6.554   5.993  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -8.805   5.180   7.424  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -8.307   6.415   7.095  1.00  0.00           C  
ATOM    551  H   PHE A 595      -4.755   3.182   5.202  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -6.977   1.635   6.286  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -6.835   3.384   3.828  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -8.276   2.565   4.404  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -6.538   5.567   4.366  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -8.883   3.115   6.911  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -7.106   7.528   5.733  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -9.445   5.066   8.286  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -8.554   7.276   7.697  1.00  0.00           H  
ATOM    560  N   SER A 596      -7.352   0.238   4.069  1.00  0.00           N  
ATOM    561  CA  SER A 596      -7.448  -0.844   3.172  1.00  0.00           C  
ATOM    562  C   SER A 596      -8.916  -0.923   2.847  1.00  0.00           C  
ATOM    563  O   SER A 596      -9.708  -0.303   3.547  1.00  0.00           O  
ATOM    564  CB  SER A 596      -6.946  -2.131   3.864  1.00  0.00           C  
ATOM    565  OG  SER A 596      -7.504  -2.260   5.177  1.00  0.00           O  
ATOM    566  H   SER A 596      -8.237   0.529   4.381  1.00  0.00           H  
ATOM    567  HA  SER A 596      -6.871  -0.634   2.284  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -7.235  -2.991   3.278  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -5.870  -2.097   3.945  1.00  0.00           H  
ATOM    570  HG  SER A 596      -8.017  -1.469   5.392  1.00  0.00           H  
ATOM    571  N   CYS A 597      -9.276  -1.560   1.814  1.00  0.00           N  
ATOM    572  CA  CYS A 597     -10.672  -1.761   1.526  1.00  0.00           C  
ATOM    573  C   CYS A 597     -11.040  -3.199   1.841  1.00  0.00           C  
ATOM    574  O   CYS A 597     -10.223  -3.958   2.392  1.00  0.00           O  
ATOM    575  CB  CYS A 597     -10.985  -1.445   0.057  1.00  0.00           C  
ATOM    576  SG  CYS A 597     -10.840   0.309  -0.395  1.00  0.00           S  
ATOM    577  H   CYS A 597      -8.608  -1.925   1.197  1.00  0.00           H  
ATOM    578  HA  CYS A 597     -11.243  -1.092   2.159  1.00  0.00           H  
ATOM    579  HB2 CYS A 597     -10.276  -1.986  -0.553  1.00  0.00           H  
ATOM    580  HB3 CYS A 597     -11.980  -1.788  -0.193  1.00  0.00           H  
ATOM    581  N   LYS A 598     -12.266  -3.553   1.551  1.00  0.00           N  
ATOM    582  CA  LYS A 598     -12.747  -4.892   1.688  1.00  0.00           C  
ATOM    583  C   LYS A 598     -12.005  -5.854   0.752  1.00  0.00           C  
ATOM    584  O   LYS A 598     -11.383  -5.410  -0.209  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -14.250  -4.931   1.449  1.00  0.00           C  
ATOM    586  CG  LYS A 598     -15.056  -4.373   2.594  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -14.737  -5.097   3.900  1.00  0.00           C  
ATOM    588  CE  LYS A 598     -15.539  -4.562   5.079  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -16.995  -4.775   4.923  1.00  0.00           N  
ATOM    590  H   LYS A 598     -12.891  -2.853   1.264  1.00  0.00           H  
ATOM    591  HA  LYS A 598     -12.565  -5.174   2.713  1.00  0.00           H  
ATOM    592  HB2 LYS A 598     -14.440  -4.330   0.572  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -14.540  -5.955   1.267  1.00  0.00           H  
ATOM    594  HG2 LYS A 598     -14.775  -3.339   2.684  1.00  0.00           H  
ATOM    595  HG3 LYS A 598     -16.105  -4.481   2.369  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -14.964  -6.146   3.780  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -13.685  -4.982   4.114  1.00  0.00           H  
ATOM    598  HE2 LYS A 598     -15.213  -5.062   5.979  1.00  0.00           H  
ATOM    599  HE3 LYS A 598     -15.345  -3.504   5.170  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -17.204  -5.760   4.645  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598     -17.474  -4.606   5.834  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -17.429  -4.126   4.235  1.00  0.00           H  
ATOM    603  N   PRO A 599     -12.096  -7.179   1.022  1.00  0.00           N  
ATOM    604  CA  PRO A 599     -11.364  -8.238   0.286  1.00  0.00           C  
ATOM    605  C   PRO A 599     -11.388  -8.114  -1.248  1.00  0.00           C  
ATOM    606  O   PRO A 599     -10.373  -8.353  -1.914  1.00  0.00           O  
ATOM    607  CB  PRO A 599     -12.083  -9.515   0.706  1.00  0.00           C  
ATOM    608  CG  PRO A 599     -12.611  -9.228   2.063  1.00  0.00           C  
ATOM    609  CD  PRO A 599     -12.929  -7.759   2.096  1.00  0.00           C  
ATOM    610  HA  PRO A 599     -10.341  -8.290   0.624  1.00  0.00           H  
ATOM    611  HB2 PRO A 599     -12.881  -9.725   0.010  1.00  0.00           H  
ATOM    612  HB3 PRO A 599     -11.385 -10.340   0.721  1.00  0.00           H  
ATOM    613  HG2 PRO A 599     -13.503  -9.809   2.244  1.00  0.00           H  
ATOM    614  HG3 PRO A 599     -11.860  -9.461   2.803  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -13.970  -7.535   1.900  1.00  0.00           H  
ATOM    616  HD3 PRO A 599     -12.661  -7.314   3.042  1.00  0.00           H  
ATOM    617  N   GLY A 600     -12.524  -7.737  -1.797  1.00  0.00           N  
ATOM    618  CA  GLY A 600     -12.652  -7.655  -3.233  1.00  0.00           C  
ATOM    619  C   GLY A 600     -12.452  -6.254  -3.754  1.00  0.00           C  
ATOM    620  O   GLY A 600     -12.569  -6.003  -4.964  1.00  0.00           O  
ATOM    621  H   GLY A 600     -13.287  -7.502  -1.221  1.00  0.00           H  
ATOM    622  HA2 GLY A 600     -11.932  -8.314  -3.696  1.00  0.00           H  
ATOM    623  HA3 GLY A 600     -13.648  -7.978  -3.494  1.00  0.00           H  
ATOM    624  N   PHE A 601     -12.123  -5.347  -2.870  1.00  0.00           N  
ATOM    625  CA  PHE A 601     -11.991  -3.970  -3.215  1.00  0.00           C  
ATOM    626  C   PHE A 601     -10.571  -3.492  -3.222  1.00  0.00           C  
ATOM    627  O   PHE A 601      -9.697  -4.016  -2.527  1.00  0.00           O  
ATOM    628  CB  PHE A 601     -12.833  -3.092  -2.312  1.00  0.00           C  
ATOM    629  CG  PHE A 601     -14.262  -3.070  -2.682  1.00  0.00           C  
ATOM    630  CD1 PHE A 601     -14.734  -2.049  -3.462  1.00  0.00           C  
ATOM    631  CD2 PHE A 601     -15.127  -4.058  -2.268  1.00  0.00           C  
ATOM    632  CE1 PHE A 601     -16.051  -1.998  -3.834  1.00  0.00           C  
ATOM    633  CE2 PHE A 601     -16.451  -4.024  -2.632  1.00  0.00           C  
ATOM    634  CZ  PHE A 601     -16.919  -2.989  -3.420  1.00  0.00           C  
ATOM    635  H   PHE A 601     -11.912  -5.600  -1.941  1.00  0.00           H  
ATOM    636  HA  PHE A 601     -12.384  -3.861  -4.216  1.00  0.00           H  
ATOM    637  HB2 PHE A 601     -12.758  -3.448  -1.295  1.00  0.00           H  
ATOM    638  HB3 PHE A 601     -12.459  -2.080  -2.357  1.00  0.00           H  
ATOM    639  HD1 PHE A 601     -14.035  -1.288  -3.779  1.00  0.00           H  
ATOM    640  HD2 PHE A 601     -14.751  -4.863  -1.653  1.00  0.00           H  
ATOM    641  HE1 PHE A 601     -16.394  -1.177  -4.446  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -17.114  -4.806  -2.293  1.00  0.00           H  
ATOM    643  HZ  PHE A 601     -17.959  -2.955  -3.709  1.00  0.00           H  
ATOM    644  N   THR A 602     -10.366  -2.529  -4.030  1.00  0.00           N  
ATOM    645  CA  THR A 602      -9.140  -1.854  -4.193  1.00  0.00           C  
ATOM    646  C   THR A 602      -9.170  -0.505  -3.517  1.00  0.00           C  
ATOM    647  O   THR A 602     -10.032   0.317  -3.797  1.00  0.00           O  
ATOM    648  CB  THR A 602      -8.887  -1.676  -5.689  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -8.405  -2.882  -6.254  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -7.992  -0.498  -6.030  1.00  0.00           C  
ATOM    651  H   THR A 602     -11.094  -2.239  -4.629  1.00  0.00           H  
ATOM    652  HA  THR A 602      -8.355  -2.474  -3.796  1.00  0.00           H  
ATOM    653  HB  THR A 602      -9.870  -1.494  -6.094  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -9.092  -3.561  -6.150  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -7.053  -0.609  -5.505  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -7.815  -0.458  -7.095  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -8.468   0.415  -5.702  1.00  0.00           H  
ATOM    658  N   ILE A 603      -8.252  -0.298  -2.645  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -8.087   0.978  -2.023  1.00  0.00           C  
ATOM    660  C   ILE A 603      -7.360   1.919  -2.997  1.00  0.00           C  
ATOM    661  O   ILE A 603      -6.276   1.601  -3.508  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -7.325   0.862  -0.676  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -7.124   2.254  -0.064  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -6.009   0.099  -0.844  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -6.300   2.275   1.210  1.00  0.00           C  
ATOM    666  H   ILE A 603      -7.670  -1.045  -2.398  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -9.074   1.376  -1.841  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -7.945   0.279  -0.010  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -6.675   2.895  -0.806  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -8.101   2.653   0.166  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -5.381   0.628  -1.545  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -5.507   0.002   0.107  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -6.229  -0.876  -1.254  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -5.320   1.860   1.027  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -6.196   3.293   1.558  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -6.794   1.691   1.973  1.00  0.00           H  
ATOM    677  N   VAL A 604      -7.975   3.025  -3.306  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -7.404   3.972  -4.239  1.00  0.00           C  
ATOM    679  C   VAL A 604      -7.095   5.272  -3.550  1.00  0.00           C  
ATOM    680  O   VAL A 604      -7.993   5.909  -2.979  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -8.343   4.253  -5.435  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -7.710   5.214  -6.436  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -8.729   2.974  -6.114  1.00  0.00           C  
ATOM    684  H   VAL A 604      -8.846   3.209  -2.883  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -6.485   3.552  -4.619  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -9.240   4.717  -5.053  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -6.797   4.784  -6.820  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -8.395   5.395  -7.250  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -7.482   6.149  -5.944  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -7.828   2.415  -6.327  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -9.363   2.384  -5.469  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -9.230   3.195  -7.042  1.00  0.00           H  
ATOM    693  N   GLY A 605      -5.846   5.652  -3.589  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -5.445   6.902  -3.029  1.00  0.00           C  
ATOM    695  C   GLY A 605      -4.434   6.732  -1.927  1.00  0.00           C  
ATOM    696  O   GLY A 605      -3.640   5.775  -1.956  1.00  0.00           O  
ATOM    697  H   GLY A 605      -5.178   5.062  -3.998  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -5.015   7.514  -3.809  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -6.317   7.400  -2.630  1.00  0.00           H  
ATOM    700  N   PRO A 606      -4.409   7.654  -0.964  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -3.503   7.588   0.179  1.00  0.00           C  
ATOM    702  C   PRO A 606      -3.937   6.511   1.165  1.00  0.00           C  
ATOM    703  O   PRO A 606      -5.016   6.590   1.754  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -3.639   8.977   0.817  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -5.009   9.434   0.434  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -5.269   8.860  -0.920  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -2.481   7.417  -0.125  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -3.534   8.892   1.888  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -2.879   9.636   0.424  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -5.748   9.047   1.122  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -5.046  10.513   0.394  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -6.310   8.594  -1.023  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -4.983   9.564  -1.686  1.00  0.00           H  
ATOM    714  N   ASN A 607      -3.124   5.502   1.333  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -3.483   4.431   2.238  1.00  0.00           C  
ATOM    716  C   ASN A 607      -3.148   4.822   3.648  1.00  0.00           C  
ATOM    717  O   ASN A 607      -3.760   4.361   4.569  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -2.785   3.106   1.868  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -1.515   2.789   2.660  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -0.420   3.233   2.316  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -1.646   1.968   3.680  1.00  0.00           N  
ATOM    722  H   ASN A 607      -2.271   5.471   0.841  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -4.552   4.294   2.168  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -3.468   2.279   1.985  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -2.506   3.200   0.835  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -2.537   1.608   3.875  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -0.836   1.736   4.189  1.00  0.00           H  
ATOM    728  N   SER A 608      -2.198   5.689   3.802  1.00  0.00           N  
ATOM    729  CA  SER A 608      -1.754   6.065   5.092  1.00  0.00           C  
ATOM    730  C   SER A 608      -1.867   7.576   5.302  1.00  0.00           C  
ATOM    731  O   SER A 608      -1.044   8.363   4.818  1.00  0.00           O  
ATOM    732  CB  SER A 608      -0.339   5.498   5.314  1.00  0.00           C  
ATOM    733  OG  SER A 608       0.579   5.927   4.318  1.00  0.00           O  
ATOM    734  H   SER A 608      -1.784   6.109   3.014  1.00  0.00           H  
ATOM    735  HA  SER A 608      -2.399   5.635   5.845  1.00  0.00           H  
ATOM    736  HB2 SER A 608       0.016   5.747   6.302  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -0.419   4.422   5.254  1.00  0.00           H  
ATOM    738  HG  SER A 608       0.079   6.137   3.517  1.00  0.00           H  
ATOM    739  N   VAL A 609      -2.934   7.979   5.958  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -3.152   9.374   6.268  1.00  0.00           C  
ATOM    741  C   VAL A 609      -2.774   9.603   7.723  1.00  0.00           C  
ATOM    742  O   VAL A 609      -2.988   8.731   8.571  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -4.632   9.827   6.007  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -5.056   9.516   4.577  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -5.612   9.218   7.005  1.00  0.00           C  
ATOM    746  H   VAL A 609      -3.596   7.318   6.256  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -2.483   9.954   5.648  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -4.655  10.903   6.113  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -4.978   8.453   4.400  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -6.077   9.834   4.427  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -4.412  10.043   3.888  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -5.338   9.516   8.006  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -6.612   9.565   6.787  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -5.579   8.141   6.929  1.00  0.00           H  
ATOM    755  N   GLN A 610      -2.187  10.721   8.022  1.00  0.00           N  
ATOM    756  CA  GLN A 610      -1.775  10.971   9.382  1.00  0.00           C  
ATOM    757  C   GLN A 610      -2.793  11.768  10.101  1.00  0.00           C  
ATOM    758  O   GLN A 610      -3.555  12.530   9.499  1.00  0.00           O  
ATOM    759  CB  GLN A 610      -0.438  11.730   9.517  1.00  0.00           C  
ATOM    760  CG  GLN A 610       0.844  10.917   9.584  1.00  0.00           C  
ATOM    761  CD  GLN A 610       1.388  10.392   8.254  1.00  0.00           C  
ATOM    762  OE1 GLN A 610       2.601  10.252   8.097  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       0.544  10.106   7.310  1.00  0.00           N  
ATOM    764  H   GLN A 610      -2.113  11.433   7.347  1.00  0.00           H  
ATOM    765  HA  GLN A 610      -1.669  10.017   9.877  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -0.331  12.417   8.694  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      -0.497  12.326  10.416  1.00  0.00           H  
ATOM    768  HG2 GLN A 610       1.582  11.573  10.023  1.00  0.00           H  
ATOM    769  HG3 GLN A 610       0.673  10.091  10.259  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -0.414  10.234   7.466  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       0.921   9.746   6.472  1.00  0.00           H  
ATOM    772  N   CYS A 611      -2.842  11.565  11.366  1.00  0.00           N  
ATOM    773  CA  CYS A 611      -3.583  12.479  12.197  1.00  0.00           C  
ATOM    774  C   CYS A 611      -2.775  13.727  12.337  1.00  0.00           C  
ATOM    775  O   CYS A 611      -1.593  13.666  12.690  1.00  0.00           O  
ATOM    776  CB  CYS A 611      -3.880  11.943  13.591  1.00  0.00           C  
ATOM    777  SG  CYS A 611      -4.661  13.164  14.696  1.00  0.00           S  
ATOM    778  H   CYS A 611      -2.381  10.747  11.680  1.00  0.00           H  
ATOM    779  HA  CYS A 611      -4.508  12.707  11.691  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      -4.589  11.141  13.541  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      -2.972  11.610  14.070  1.00  0.00           H  
ATOM    782  N   TYR A 612      -3.348  14.819  12.010  1.00  0.00           N  
ATOM    783  CA  TYR A 612      -2.728  16.076  12.203  1.00  0.00           C  
ATOM    784  C   TYR A 612      -3.577  16.831  13.194  1.00  0.00           C  
ATOM    785  O   TYR A 612      -4.718  16.461  13.411  1.00  0.00           O  
ATOM    786  CB  TYR A 612      -2.625  16.833  10.883  1.00  0.00           C  
ATOM    787  CG  TYR A 612      -1.680  16.176   9.890  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      -0.306  16.322  10.013  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      -2.157  15.405   8.848  1.00  0.00           C  
ATOM    790  CE1 TYR A 612       0.563  15.709   9.125  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      -1.297  14.795   7.955  1.00  0.00           C  
ATOM    792  CZ  TYR A 612       0.058  14.947   8.097  1.00  0.00           C  
ATOM    793  OH  TYR A 612       0.920  14.315   7.216  1.00  0.00           O  
ATOM    794  H   TYR A 612      -4.257  14.824  11.630  1.00  0.00           H  
ATOM    795  HA  TYR A 612      -1.738  15.865  12.585  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      -3.620  16.854  10.457  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      -2.297  17.845  11.067  1.00  0.00           H  
ATOM    798  HD1 TYR A 612       0.087  16.922  10.821  1.00  0.00           H  
ATOM    799  HD2 TYR A 612      -3.225  15.284   8.734  1.00  0.00           H  
ATOM    800  HE1 TYR A 612       1.630  15.833   9.240  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -1.694  14.195   7.150  1.00  0.00           H  
ATOM    802  HH  TYR A 612       1.645  13.945   7.738  1.00  0.00           H  
ATOM    803  N   HIS A 613      -3.071  17.896  13.766  1.00  0.00           N  
ATOM    804  CA  HIS A 613      -3.842  18.638  14.782  1.00  0.00           C  
ATOM    805  C   HIS A 613      -5.018  19.431  14.218  1.00  0.00           C  
ATOM    806  O   HIS A 613      -5.714  20.136  14.941  1.00  0.00           O  
ATOM    807  CB  HIS A 613      -2.974  19.480  15.733  1.00  0.00           C  
ATOM    808  CG  HIS A 613      -2.030  20.481  15.128  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      -0.954  20.967  15.821  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      -2.000  21.093  13.921  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      -0.297  21.827  15.075  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      -0.911  21.922  13.916  1.00  0.00           N  
ATOM    813  H   HIS A 613      -2.157  18.167  13.509  1.00  0.00           H  
ATOM    814  HA  HIS A 613      -4.305  17.855  15.366  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      -3.628  20.036  16.387  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      -2.394  18.802  16.343  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      -0.755  20.718  16.759  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      -2.705  20.953  13.113  1.00  0.00           H  
ATOM    819  HE1 HIS A 613       0.594  22.364  15.365  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      -0.773  22.642  13.254  1.00  0.00           H  
ATOM    821  N   PHE A 614      -5.225  19.308  12.941  1.00  0.00           N  
ATOM    822  CA  PHE A 614      -6.368  19.878  12.293  1.00  0.00           C  
ATOM    823  C   PHE A 614      -7.314  18.780  11.820  1.00  0.00           C  
ATOM    824  O   PHE A 614      -8.427  19.047  11.347  1.00  0.00           O  
ATOM    825  CB  PHE A 614      -5.972  20.848  11.177  1.00  0.00           C  
ATOM    826  CG  PHE A 614      -4.901  20.367  10.258  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      -5.203  19.610   9.154  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      -3.583  20.701  10.500  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      -4.210  19.195   8.301  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      -2.586  20.289   9.660  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      -2.895  19.531   8.552  1.00  0.00           C  
ATOM    832  H   PHE A 614      -4.586  18.796  12.406  1.00  0.00           H  
ATOM    833  HA  PHE A 614      -6.876  20.432  13.066  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      -6.843  21.055  10.573  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      -5.638  21.770  11.629  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      -6.231  19.342   8.964  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      -3.340  21.293  11.370  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      -4.469  18.599   7.440  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      -1.567  20.564   9.883  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -2.113  19.205   7.882  1.00  0.00           H  
ATOM    841  N   GLY A 615      -6.880  17.545  11.994  1.00  0.00           N  
ATOM    842  CA  GLY A 615      -7.673  16.410  11.635  1.00  0.00           C  
ATOM    843  C   GLY A 615      -6.891  15.401  10.845  1.00  0.00           C  
ATOM    844  O   GLY A 615      -5.687  15.576  10.628  1.00  0.00           O  
ATOM    845  H   GLY A 615      -5.993  17.365  12.375  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      -8.020  15.935  12.540  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      -8.514  16.741  11.046  1.00  0.00           H  
ATOM    848  N   LEU A 616      -7.554  14.337  10.447  1.00  0.00           N  
ATOM    849  CA  LEU A 616      -6.942  13.318   9.617  1.00  0.00           C  
ATOM    850  C   LEU A 616      -6.728  13.872   8.217  1.00  0.00           C  
ATOM    851  O   LEU A 616      -7.699  14.277   7.553  1.00  0.00           O  
ATOM    852  CB  LEU A 616      -7.837  12.072   9.514  1.00  0.00           C  
ATOM    853  CG  LEU A 616      -7.997  11.202  10.764  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      -8.820   9.999  10.424  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      -6.643  10.788  11.281  1.00  0.00           C  
ATOM    856  H   LEU A 616      -8.498  14.250  10.712  1.00  0.00           H  
ATOM    857  HA  LEU A 616      -6.004  13.039  10.084  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      -8.824  12.399   9.222  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      -7.442  11.451   8.723  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -8.548  11.671  11.566  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      -8.351   9.460   9.615  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -8.923   9.368  11.294  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      -9.800  10.324  10.106  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      -6.087  11.671  11.561  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      -6.759  10.150  12.144  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      -6.111  10.263  10.503  1.00  0.00           H  
ATOM    867  N   SER A 617      -5.504  13.907   7.774  1.00  0.00           N  
ATOM    868  CA  SER A 617      -5.194  14.423   6.467  1.00  0.00           C  
ATOM    869  C   SER A 617      -4.144  13.543   5.772  1.00  0.00           C  
ATOM    870  O   SER A 617      -3.285  12.941   6.439  1.00  0.00           O  
ATOM    871  CB  SER A 617      -4.730  15.879   6.565  1.00  0.00           C  
ATOM    872  OG  SER A 617      -5.742  16.695   7.147  1.00  0.00           O  
ATOM    873  H   SER A 617      -4.766  13.570   8.331  1.00  0.00           H  
ATOM    874  HA  SER A 617      -6.102  14.390   5.884  1.00  0.00           H  
ATOM    875  HB2 SER A 617      -3.841  15.936   7.175  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -4.508  16.252   5.576  1.00  0.00           H  
ATOM    877  HG  SER A 617      -6.171  17.199   6.443  1.00  0.00           H  
ATOM    878  N   PRO A 618      -4.221  13.401   4.430  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -5.278  14.012   3.598  1.00  0.00           C  
ATOM    880  C   PRO A 618      -6.627  13.279   3.739  1.00  0.00           C  
ATOM    881  O   PRO A 618      -6.797  12.455   4.641  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -4.722  13.862   2.180  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -3.859  12.657   2.240  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -3.267  12.633   3.621  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -5.416  15.057   3.835  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -5.540  13.732   1.486  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -4.154  14.742   1.917  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -4.454  11.772   2.072  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -3.076  12.731   1.499  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -3.194  11.617   3.980  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -2.296  13.106   3.621  1.00  0.00           H  
ATOM    892  N   ASP A 619      -7.586  13.599   2.878  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -8.896  12.952   2.944  1.00  0.00           C  
ATOM    894  C   ASP A 619      -8.801  11.473   2.605  1.00  0.00           C  
ATOM    895  O   ASP A 619      -7.772  10.997   2.095  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -9.980  13.664   2.103  1.00  0.00           C  
ATOM    897  CG  ASP A 619      -9.829  13.542   0.609  1.00  0.00           C  
ATOM    898  OD1 ASP A 619     -10.672  12.882  -0.032  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -8.892  14.138   0.031  1.00  0.00           O  
ATOM    900  H   ASP A 619      -7.412  14.294   2.206  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -9.180  13.000   3.986  1.00  0.00           H  
ATOM    902  HB2 ASP A 619     -10.940  13.244   2.362  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      -9.984  14.713   2.367  1.00  0.00           H  
ATOM    904  N   LEU A 620      -9.867  10.775   2.839  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -9.873   9.331   2.803  1.00  0.00           C  
ATOM    906  C   LEU A 620      -9.813   8.784   1.374  1.00  0.00           C  
ATOM    907  O   LEU A 620     -10.347   9.392   0.434  1.00  0.00           O  
ATOM    908  CB  LEU A 620     -11.111   8.751   3.544  1.00  0.00           C  
ATOM    909  CG  LEU A 620     -11.385   9.211   5.003  1.00  0.00           C  
ATOM    910  CD1 LEU A 620     -10.140   9.154   5.867  1.00  0.00           C  
ATOM    911  CD2 LEU A 620     -12.059  10.581   5.065  1.00  0.00           C  
ATOM    912  H   LEU A 620     -10.707  11.247   3.008  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -8.990   8.996   3.327  1.00  0.00           H  
ATOM    914  HB2 LEU A 620     -11.986   8.986   2.961  1.00  0.00           H  
ATOM    915  HB3 LEU A 620     -11.004   7.676   3.551  1.00  0.00           H  
ATOM    916  HG  LEU A 620     -12.065   8.488   5.431  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -9.379   9.795   5.446  1.00  0.00           H  
ATOM    918 HD12 LEU A 620     -10.378   9.488   6.866  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -9.775   8.138   5.907  1.00  0.00           H  
ATOM    920 HD21 LEU A 620     -12.966  10.574   4.479  1.00  0.00           H  
ATOM    921 HD22 LEU A 620     -12.297  10.819   6.091  1.00  0.00           H  
ATOM    922 HD23 LEU A 620     -11.387  11.334   4.682  1.00  0.00           H  
ATOM    923  N   PRO A 621      -9.136   7.640   1.193  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -9.065   6.948  -0.089  1.00  0.00           C  
ATOM    925  C   PRO A 621     -10.421   6.306  -0.435  1.00  0.00           C  
ATOM    926  O   PRO A 621     -11.338   6.262   0.409  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -8.019   5.855   0.164  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -8.089   5.607   1.618  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -8.366   6.937   2.233  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -8.729   7.614  -0.871  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -8.270   4.970  -0.403  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -7.043   6.214  -0.127  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -8.888   4.915   1.837  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -7.145   5.220   1.973  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -8.963   6.815   3.125  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -7.446   7.460   2.452  1.00  0.00           H  
ATOM    937  N   ILE A 622     -10.554   5.816  -1.641  1.00  0.00           N  
ATOM    938  CA  ILE A 622     -11.801   5.198  -2.071  1.00  0.00           C  
ATOM    939  C   ILE A 622     -11.596   3.711  -2.309  1.00  0.00           C  
ATOM    940  O   ILE A 622     -10.482   3.206  -2.153  1.00  0.00           O  
ATOM    941  CB  ILE A 622     -12.371   5.834  -3.363  1.00  0.00           C  
ATOM    942  CG1 ILE A 622     -11.417   5.620  -4.548  1.00  0.00           C  
ATOM    943  CG2 ILE A 622     -12.654   7.319  -3.147  1.00  0.00           C  
ATOM    944  CD1 ILE A 622     -11.995   6.031  -5.873  1.00  0.00           C  
ATOM    945  H   ILE A 622      -9.778   5.837  -2.244  1.00  0.00           H  
ATOM    946  HA  ILE A 622     -12.521   5.320  -1.275  1.00  0.00           H  
ATOM    947  HB  ILE A 622     -13.312   5.349  -3.577  1.00  0.00           H  
ATOM    948 HG12 ILE A 622     -10.515   6.191  -4.391  1.00  0.00           H  
ATOM    949 HG13 ILE A 622     -11.166   4.570  -4.613  1.00  0.00           H  
ATOM    950 HG21 ILE A 622     -11.740   7.826  -2.875  1.00  0.00           H  
ATOM    951 HG22 ILE A 622     -13.046   7.747  -4.058  1.00  0.00           H  
ATOM    952 HG23 ILE A 622     -13.379   7.437  -2.354  1.00  0.00           H  
ATOM    953 HD11 ILE A 622     -12.272   7.075  -5.841  1.00  0.00           H  
ATOM    954 HD12 ILE A 622     -11.269   5.861  -6.654  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -12.870   5.424  -6.057  1.00  0.00           H  
ATOM    956  N   CYS A 623     -12.642   3.039  -2.729  1.00  0.00           N  
ATOM    957  CA  CYS A 623     -12.610   1.614  -2.952  1.00  0.00           C  
ATOM    958  C   CYS A 623     -13.147   1.241  -4.331  1.00  0.00           C  
ATOM    959  O   CYS A 623     -14.342   1.351  -4.595  1.00  0.00           O  
ATOM    960  CB  CYS A 623     -13.420   0.899  -1.885  1.00  0.00           C  
ATOM    961  SG  CYS A 623     -12.731   1.030  -0.208  1.00  0.00           S  
ATOM    962  H   CYS A 623     -13.483   3.513  -2.921  1.00  0.00           H  
ATOM    963  HA  CYS A 623     -11.586   1.281  -2.862  1.00  0.00           H  
ATOM    964  HB2 CYS A 623     -14.398   1.357  -1.875  1.00  0.00           H  
ATOM    965  HB3 CYS A 623     -13.511  -0.146  -2.139  1.00  0.00           H  
ATOM    966  N   LYS A 624     -12.270   0.819  -5.202  1.00  0.00           N  
ATOM    967  CA  LYS A 624     -12.655   0.355  -6.517  1.00  0.00           C  
ATOM    968  C   LYS A 624     -12.736  -1.141  -6.523  1.00  0.00           C  
ATOM    969  O   LYS A 624     -11.821  -1.803  -6.113  1.00  0.00           O  
ATOM    970  CB  LYS A 624     -11.686   0.831  -7.613  1.00  0.00           C  
ATOM    971  CG  LYS A 624     -11.750   2.323  -7.873  1.00  0.00           C  
ATOM    972  CD  LYS A 624     -11.662   2.658  -9.357  1.00  0.00           C  
ATOM    973  CE  LYS A 624     -10.425   2.091 -10.074  1.00  0.00           C  
ATOM    974  NZ  LYS A 624      -9.152   2.730  -9.660  1.00  0.00           N  
ATOM    975  H   LYS A 624     -11.326   0.790  -4.923  1.00  0.00           H  
ATOM    976  HA  LYS A 624     -13.639   0.741  -6.734  1.00  0.00           H  
ATOM    977  HB2 LYS A 624     -10.692   0.622  -7.243  1.00  0.00           H  
ATOM    978  HB3 LYS A 624     -11.800   0.293  -8.542  1.00  0.00           H  
ATOM    979  HG2 LYS A 624     -12.698   2.683  -7.502  1.00  0.00           H  
ATOM    980  HG3 LYS A 624     -10.955   2.819  -7.343  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -12.552   2.293  -9.847  1.00  0.00           H  
ATOM    982  HD3 LYS A 624     -11.638   3.737  -9.412  1.00  0.00           H  
ATOM    983  HE2 LYS A 624     -10.360   1.034  -9.862  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -10.557   2.226 -11.137  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      -9.236   3.768  -9.619  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624      -8.706   2.362  -8.792  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624      -8.459   2.541 -10.417  1.00  0.00           H  
ATOM    988  N   GLU A 625     -13.830  -1.665  -6.951  1.00  0.00           N  
ATOM    989  CA  GLU A 625     -13.983  -3.092  -7.053  1.00  0.00           C  
ATOM    990  C   GLU A 625     -13.373  -3.520  -8.366  1.00  0.00           C  
ATOM    991  O   GLU A 625     -12.735  -4.568  -8.473  1.00  0.00           O  
ATOM    992  CB  GLU A 625     -15.468  -3.461  -6.929  1.00  0.00           C  
ATOM    993  CG  GLU A 625     -15.790  -4.948  -6.944  1.00  0.00           C  
ATOM    994  CD  GLU A 625     -16.071  -5.495  -8.325  1.00  0.00           C  
ATOM    995  OE1 GLU A 625     -15.185  -6.126  -8.932  1.00  0.00           O  
ATOM    996  OE2 GLU A 625     -17.204  -5.313  -8.815  1.00  0.00           O  
ATOM    997  H   GLU A 625     -14.558  -1.069  -7.245  1.00  0.00           H  
ATOM    998  HA  GLU A 625     -13.429  -3.551  -6.248  1.00  0.00           H  
ATOM    999  HB2 GLU A 625     -15.825  -3.067  -5.989  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625     -16.010  -2.983  -7.732  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625     -14.940  -5.475  -6.537  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625     -16.645  -5.113  -6.308  1.00  0.00           H  
ATOM   1003  N   GLN A 626     -13.514  -2.659  -9.335  1.00  0.00           N  
ATOM   1004  CA  GLN A 626     -12.958  -2.882 -10.630  1.00  0.00           C  
ATOM   1005  C   GLN A 626     -11.735  -2.020 -10.794  1.00  0.00           C  
ATOM   1006  O   GLN A 626     -11.820  -0.795 -10.884  1.00  0.00           O  
ATOM   1007  CB  GLN A 626     -13.969  -2.611 -11.728  1.00  0.00           C  
ATOM   1008  CG  GLN A 626     -15.211  -3.477 -11.638  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -16.152  -3.286 -12.803  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -16.879  -4.205 -13.180  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -16.131  -2.131 -13.396  1.00  0.00           N  
ATOM   1012  H   GLN A 626     -13.990  -1.822  -9.140  1.00  0.00           H  
ATOM   1013  HA  GLN A 626     -12.654  -3.917 -10.679  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626     -14.272  -1.576 -11.673  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626     -13.501  -2.789 -12.685  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626     -14.909  -4.514 -11.606  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626     -15.735  -3.232 -10.726  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -15.508  -1.447 -13.070  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -16.742  -1.989 -14.152  1.00  0.00           H  
ATOM   1020  N   VAL A 627     -10.613  -2.655 -10.765  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      -9.341  -2.010 -10.893  1.00  0.00           C  
ATOM   1022  C   VAL A 627      -8.608  -2.712 -12.062  1.00  0.00           C  
ATOM   1023  O   VAL A 627      -9.128  -3.697 -12.589  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -8.549  -2.158  -9.553  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -8.160  -3.585  -9.293  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -7.361  -1.259  -9.506  1.00  0.00           C  
ATOM   1027  H   VAL A 627     -10.619  -3.631 -10.673  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      -9.496  -0.966 -11.122  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -9.177  -1.894  -8.711  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      -7.554  -3.950 -10.109  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -7.591  -3.616  -8.375  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -9.056  -4.178  -9.195  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -7.715  -0.255  -9.695  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -6.932  -1.312  -8.516  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -6.640  -1.553 -10.250  1.00  0.00           H  
ATOM   1036  N   GLN A 628      -7.446  -2.233 -12.463  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      -6.722  -2.846 -13.536  1.00  0.00           C  
ATOM   1038  C   GLN A 628      -5.847  -3.916 -12.993  1.00  0.00           C  
ATOM   1039  O   GLN A 628      -5.239  -3.757 -11.918  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      -5.829  -1.854 -14.253  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      -6.532  -0.703 -14.938  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      -7.446  -1.113 -16.085  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628      -8.049  -2.192 -16.092  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628      -7.539  -0.268 -17.066  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -7.018  -1.482 -12.014  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      -7.426  -3.246 -14.250  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      -5.141  -1.464 -13.522  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      -5.244  -2.383 -14.992  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      -7.119  -0.164 -14.208  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628      -5.765  -0.055 -15.327  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628      -7.022   0.570 -17.014  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      -8.121  -0.468 -17.830  1.00  0.00           H  
ATOM   1053  N   SER A 629      -5.783  -4.982 -13.685  1.00  0.00           N  
ATOM   1054  CA  SER A 629      -4.884  -6.011 -13.336  1.00  0.00           C  
ATOM   1055  C   SER A 629      -3.610  -5.791 -14.136  1.00  0.00           C  
ATOM   1056  O   SER A 629      -3.586  -6.000 -15.345  1.00  0.00           O  
ATOM   1057  CB  SER A 629      -5.484  -7.380 -13.614  1.00  0.00           C  
ATOM   1058  OG  SER A 629      -6.762  -7.522 -13.002  1.00  0.00           O  
ATOM   1059  H   SER A 629      -6.373  -5.064 -14.465  1.00  0.00           H  
ATOM   1060  HA  SER A 629      -4.659  -5.915 -12.285  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      -5.578  -7.523 -14.677  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      -4.823  -8.126 -13.195  1.00  0.00           H  
ATOM   1063  HG  SER A 629      -7.400  -7.723 -13.707  1.00  0.00           H  
ATOM   1064  N   CYS A 630      -2.589  -5.294 -13.459  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      -1.247  -4.966 -14.035  1.00  0.00           C  
ATOM   1066  C   CYS A 630      -0.469  -6.162 -14.656  1.00  0.00           C  
ATOM   1067  O   CYS A 630       0.761  -6.079 -14.832  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      -0.402  -4.333 -12.948  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -1.186  -2.905 -12.138  1.00  0.00           S  
ATOM   1070  H   CYS A 630      -2.750  -5.045 -12.523  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      -1.380  -4.228 -14.808  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -0.222  -5.085 -12.195  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       0.540  -4.010 -13.366  1.00  0.00           H  
ATOM   1074  N   GLY A 631      -1.182  -7.214 -15.026  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      -0.596  -8.390 -15.635  1.00  0.00           C  
ATOM   1076  C   GLY A 631       0.511  -8.991 -14.805  1.00  0.00           C  
ATOM   1077  O   GLY A 631       0.376  -9.086 -13.575  1.00  0.00           O  
ATOM   1078  H   GLY A 631      -2.153  -7.150 -14.921  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      -1.366  -9.133 -15.779  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      -0.196  -8.115 -16.599  1.00  0.00           H  
ATOM   1081  N   PRO A 632       1.595  -9.427 -15.447  1.00  0.00           N  
ATOM   1082  CA  PRO A 632       2.763  -9.930 -14.762  1.00  0.00           C  
ATOM   1083  C   PRO A 632       3.639  -8.770 -14.251  1.00  0.00           C  
ATOM   1084  O   PRO A 632       3.585  -7.639 -14.778  1.00  0.00           O  
ATOM   1085  CB  PRO A 632       3.495 -10.727 -15.851  1.00  0.00           C  
ATOM   1086  CG  PRO A 632       3.132 -10.052 -17.122  1.00  0.00           C  
ATOM   1087  CD  PRO A 632       1.758  -9.475 -16.920  1.00  0.00           C  
ATOM   1088  HA  PRO A 632       2.511 -10.574 -13.932  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632       4.559 -10.693 -15.670  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632       3.155 -11.752 -15.840  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632       3.840  -9.264 -17.334  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632       3.120 -10.773 -17.927  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632       1.696  -8.483 -17.342  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632       1.014 -10.120 -17.364  1.00  0.00           H  
ATOM   1095  N   PRO A 633       4.421  -9.015 -13.208  1.00  0.00           N  
ATOM   1096  CA  PRO A 633       5.308  -8.012 -12.639  1.00  0.00           C  
ATOM   1097  C   PRO A 633       6.546  -7.751 -13.503  1.00  0.00           C  
ATOM   1098  O   PRO A 633       6.937  -8.598 -14.342  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       5.728  -8.632 -11.311  1.00  0.00           C  
ATOM   1100  CG  PRO A 633       5.623 -10.090 -11.529  1.00  0.00           C  
ATOM   1101  CD  PRO A 633       4.485 -10.286 -12.471  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       4.793  -7.081 -12.454  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       6.740  -8.335 -11.078  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633       5.061  -8.302 -10.529  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633       6.532 -10.472 -11.967  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633       5.413 -10.582 -10.592  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633       4.674 -11.120 -13.131  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633       3.572 -10.453 -11.919  1.00  0.00           H  
ATOM   1109  N   PRO A 634       7.161  -6.573 -13.329  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       8.406  -6.206 -14.005  1.00  0.00           C  
ATOM   1111  C   PRO A 634       9.601  -7.020 -13.456  1.00  0.00           C  
ATOM   1112  O   PRO A 634       9.421  -8.013 -12.723  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       8.569  -4.716 -13.650  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       7.819  -4.539 -12.386  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       6.668  -5.487 -12.458  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       8.337  -6.331 -15.075  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       9.615  -4.483 -13.521  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       8.155  -4.102 -14.434  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       8.454  -4.781 -11.547  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       7.462  -3.523 -12.308  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       6.433  -5.867 -11.473  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       5.808  -5.003 -12.897  1.00  0.00           H  
ATOM   1123  N   GLU A 635      10.799  -6.649 -13.817  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      11.949  -7.345 -13.306  1.00  0.00           C  
ATOM   1125  C   GLU A 635      12.711  -6.476 -12.334  1.00  0.00           C  
ATOM   1126  O   GLU A 635      12.650  -5.247 -12.412  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      12.867  -7.802 -14.431  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      13.616  -6.691 -15.135  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      14.455  -7.209 -16.254  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      15.421  -7.957 -16.000  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      14.158  -6.883 -17.409  1.00  0.00           O  
ATOM   1132  H   GLU A 635      10.914  -5.901 -14.445  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      11.592  -8.217 -12.778  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      13.590  -8.499 -14.035  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      12.255  -8.310 -15.163  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      12.904  -5.985 -15.536  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635      14.255  -6.193 -14.421  1.00  0.00           H  
ATOM   1138  N   LEU A 636      13.404  -7.105 -11.420  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      14.243  -6.400 -10.491  1.00  0.00           C  
ATOM   1140  C   LEU A 636      15.548  -6.090 -11.231  1.00  0.00           C  
ATOM   1141  O   LEU A 636      16.004  -6.930 -12.003  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      14.520  -7.304  -9.274  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      15.288  -6.686  -8.110  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      14.685  -5.356  -7.722  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      15.231  -7.612  -6.927  1.00  0.00           C  
ATOM   1146  H   LEU A 636      13.375  -8.084 -11.400  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      13.727  -5.502 -10.167  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      13.615  -7.750  -8.898  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      15.126  -8.117  -9.647  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      16.326  -6.565  -8.378  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      13.651  -5.515  -7.452  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      15.228  -4.936  -6.889  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      14.735  -4.692  -8.571  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      15.628  -8.577  -7.200  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      15.810  -7.199  -6.114  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      14.204  -7.729  -6.615  1.00  0.00           H  
ATOM   1157  N   LEU A 637      16.114  -4.890 -11.034  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      17.364  -4.474 -11.726  1.00  0.00           C  
ATOM   1159  C   LEU A 637      18.482  -5.511 -11.727  1.00  0.00           C  
ATOM   1160  O   LEU A 637      19.083  -5.782 -12.765  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      17.886  -3.074 -11.285  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      17.551  -2.559  -9.860  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      18.138  -3.423  -8.768  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      18.003  -1.120  -9.697  1.00  0.00           C  
ATOM   1165  H   LEU A 637      15.657  -4.236 -10.458  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      17.067  -4.390 -12.762  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      18.966  -3.142 -11.335  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      17.556  -2.341 -12.007  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      16.478  -2.576  -9.735  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      19.207  -3.505  -8.906  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      17.937  -2.961  -7.814  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      17.683  -4.402  -8.796  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      17.502  -0.503 -10.429  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      17.762  -0.774  -8.703  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      19.070  -1.059  -9.851  1.00  0.00           H  
ATOM   1176  N   ASN A 638      18.766  -6.084 -10.595  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      19.809  -7.086 -10.540  1.00  0.00           C  
ATOM   1178  C   ASN A 638      19.238  -8.418 -10.143  1.00  0.00           C  
ATOM   1179  O   ASN A 638      19.742  -9.472 -10.550  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      20.932  -6.684  -9.583  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      21.527  -5.330  -9.911  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      21.112  -4.321  -9.366  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      22.461  -5.285 -10.817  1.00  0.00           N  
ATOM   1184  H   ASN A 638      18.285  -5.800  -9.794  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      20.218  -7.177 -11.535  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      20.530  -6.636  -8.582  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      21.715  -7.426  -9.620  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      22.760  -6.109 -11.263  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      22.829  -4.396 -11.027  1.00  0.00           H  
ATOM   1190  N   GLY A 639      18.187  -8.371  -9.355  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      17.550  -9.565  -8.881  1.00  0.00           C  
ATOM   1192  C   GLY A 639      16.446 -10.019  -9.792  1.00  0.00           C  
ATOM   1193  O   GLY A 639      16.452  -9.725 -10.988  1.00  0.00           O  
ATOM   1194  H   GLY A 639      17.821  -7.501  -9.110  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      18.263 -10.359  -8.734  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      17.102  -9.337  -7.925  1.00  0.00           H  
ATOM   1197  N   ASN A 640      15.489 -10.691  -9.227  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      14.332 -11.166  -9.953  1.00  0.00           C  
ATOM   1199  C   ASN A 640      13.182 -11.376  -9.027  1.00  0.00           C  
ATOM   1200  O   ASN A 640      13.250 -11.044  -7.859  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      14.614 -12.467 -10.718  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      14.865 -12.273 -12.207  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      15.628 -13.019 -12.809  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      14.173 -11.335 -12.824  1.00  0.00           N  
ATOM   1205  H   ASN A 640      15.541 -10.882  -8.261  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      14.062 -10.398 -10.661  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      15.493 -12.929 -10.291  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      13.773 -13.131 -10.584  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      13.512 -10.800 -12.326  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      14.369 -11.184 -13.778  1.00  0.00           H  
ATOM   1211  N   VAL A 641      12.138 -11.898  -9.565  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      10.949 -12.227  -8.844  1.00  0.00           C  
ATOM   1213  C   VAL A 641      11.044 -13.698  -8.388  1.00  0.00           C  
ATOM   1214  O   VAL A 641      11.481 -14.571  -9.155  1.00  0.00           O  
ATOM   1215  CB  VAL A 641       9.705 -11.997  -9.759  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641       9.837 -12.768 -11.050  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641       8.415 -12.340  -9.044  1.00  0.00           C  
ATOM   1218  H   VAL A 641      12.161 -12.082 -10.526  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      10.882 -11.584  -7.978  1.00  0.00           H  
ATOM   1220  HB  VAL A 641       9.659 -10.963 -10.065  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641       9.945 -13.819 -10.823  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641       8.962 -12.606 -11.661  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      10.716 -12.422 -11.573  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641       8.322 -11.707  -8.174  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641       7.587 -12.166  -9.713  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641       8.443 -13.377  -8.744  1.00  0.00           H  
ATOM   1227  N   LYS A 642      10.704 -13.961  -7.149  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      10.767 -15.323  -6.615  1.00  0.00           C  
ATOM   1229  C   LYS A 642       9.423 -16.012  -6.749  1.00  0.00           C  
ATOM   1230  O   LYS A 642       9.341 -17.242  -6.809  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      11.213 -15.331  -5.140  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      10.424 -14.374  -4.278  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      10.659 -14.544  -2.795  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      10.068 -15.844  -2.286  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642       9.995 -15.852  -0.819  1.00  0.00           N  
ATOM   1236  H   LYS A 642      10.382 -13.226  -6.578  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      11.493 -15.867  -7.201  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      11.094 -16.327  -4.741  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      12.256 -15.055  -5.088  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      10.694 -13.363  -4.547  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642       9.374 -14.520  -4.484  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      11.723 -14.547  -2.605  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      10.199 -13.719  -2.271  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642       9.073 -15.959  -2.690  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      10.691 -16.663  -2.616  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642       9.360 -15.084  -0.507  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642       9.633 -16.757  -0.452  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      10.932 -15.666  -0.401  1.00  0.00           H  
ATOM   1249  N   GLU A 643       8.384 -15.221  -6.809  1.00  0.00           N  
ATOM   1250  CA  GLU A 643       7.038 -15.726  -6.894  1.00  0.00           C  
ATOM   1251  C   GLU A 643       6.728 -16.161  -8.303  1.00  0.00           C  
ATOM   1252  O   GLU A 643       7.332 -15.656  -9.254  1.00  0.00           O  
ATOM   1253  CB  GLU A 643       6.057 -14.647  -6.463  1.00  0.00           C  
ATOM   1254  CG  GLU A 643       6.261 -14.194  -5.042  1.00  0.00           C  
ATOM   1255  CD  GLU A 643       6.037 -15.293  -4.044  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643       4.891 -15.485  -3.614  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643       6.996 -15.993  -3.669  1.00  0.00           O  
ATOM   1258  H   GLU A 643       8.521 -14.253  -6.815  1.00  0.00           H  
ATOM   1259  HA  GLU A 643       6.955 -16.555  -6.208  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643       6.169 -13.791  -7.111  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643       5.052 -15.031  -6.554  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643       7.289 -13.878  -4.955  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643       5.596 -13.372  -4.825  1.00  0.00           H  
ATOM   1264  N   LYS A 644       5.840 -17.125  -8.435  1.00  0.00           N  
ATOM   1265  CA  LYS A 644       5.370 -17.570  -9.729  1.00  0.00           C  
ATOM   1266  C   LYS A 644       4.634 -16.442 -10.412  1.00  0.00           C  
ATOM   1267  O   LYS A 644       3.536 -16.053  -9.984  1.00  0.00           O  
ATOM   1268  CB  LYS A 644       4.460 -18.810  -9.587  1.00  0.00           C  
ATOM   1269  CG  LYS A 644       3.667 -19.195 -10.853  1.00  0.00           C  
ATOM   1270  CD  LYS A 644       4.554 -19.528 -12.055  1.00  0.00           C  
ATOM   1271  CE  LYS A 644       5.475 -20.706 -11.793  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644       6.245 -21.082 -12.996  1.00  0.00           N  
ATOM   1273  H   LYS A 644       5.490 -17.560  -7.629  1.00  0.00           H  
ATOM   1274  HA  LYS A 644       6.232 -17.832 -10.325  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644       5.072 -19.657  -9.314  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644       3.753 -18.625  -8.792  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644       3.039 -20.046 -10.635  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644       3.044 -18.348 -11.105  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644       3.922 -19.767 -12.896  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644       5.151 -18.661 -12.297  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644       6.165 -20.441 -11.006  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644       4.878 -21.549 -11.478  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644       6.795 -20.282 -13.377  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644       6.905 -21.859 -12.780  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644       5.604 -21.408 -13.751  1.00  0.00           H  
ATOM   1286  N   THR A 645       5.253 -15.912 -11.439  1.00  0.00           N  
ATOM   1287  CA  THR A 645       4.710 -14.837 -12.187  1.00  0.00           C  
ATOM   1288  C   THR A 645       3.543 -15.284 -13.025  1.00  0.00           C  
ATOM   1289  O   THR A 645       3.720 -15.906 -14.086  1.00  0.00           O  
ATOM   1290  CB  THR A 645       5.776 -14.220 -13.092  1.00  0.00           C  
ATOM   1291  OG1 THR A 645       6.482 -15.278 -13.775  1.00  0.00           O  
ATOM   1292  CG2 THR A 645       6.744 -13.373 -12.295  1.00  0.00           C  
ATOM   1293  H   THR A 645       6.130 -16.248 -11.719  1.00  0.00           H  
ATOM   1294  HA  THR A 645       4.381 -14.073 -11.499  1.00  0.00           H  
ATOM   1295  HB  THR A 645       5.276 -13.605 -13.827  1.00  0.00           H  
ATOM   1296  HG1 THR A 645       5.789 -15.859 -14.120  1.00  0.00           H  
ATOM   1297 HG21 THR A 645       7.243 -13.972 -11.547  1.00  0.00           H  
ATOM   1298 HG22 THR A 645       7.487 -12.944 -12.952  1.00  0.00           H  
ATOM   1299 HG23 THR A 645       6.214 -12.569 -11.805  1.00  0.00           H  
ATOM   1300  N   LYS A 646       2.376 -15.048 -12.530  1.00  0.00           N  
ATOM   1301  CA  LYS A 646       1.208 -15.282 -13.295  1.00  0.00           C  
ATOM   1302  C   LYS A 646       1.001 -14.097 -14.213  1.00  0.00           C  
ATOM   1303  O   LYS A 646       1.516 -13.006 -13.951  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      -0.013 -15.609 -12.417  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      -0.296 -14.672 -11.272  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      -1.496 -15.177 -10.508  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      -1.736 -14.410  -9.233  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      -2.908 -14.949  -8.504  1.00  0.00           N  
ATOM   1309  H   LYS A 646       2.332 -14.697 -11.615  1.00  0.00           H  
ATOM   1310  HA  LYS A 646       1.435 -16.131 -13.927  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      -0.899 -15.608 -13.033  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646       0.114 -16.599 -12.005  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646       0.561 -14.639 -10.615  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      -0.511 -13.685 -11.655  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      -2.371 -15.082 -11.133  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      -1.339 -16.219 -10.268  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      -0.850 -14.498  -8.623  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      -1.908 -13.376  -9.490  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      -2.784 -15.976  -8.368  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      -2.997 -14.532  -7.549  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      -3.806 -14.780  -9.006  1.00  0.00           H  
ATOM   1322  N   GLU A 647       0.278 -14.288 -15.269  1.00  0.00           N  
ATOM   1323  CA  GLU A 647       0.176 -13.256 -16.284  1.00  0.00           C  
ATOM   1324  C   GLU A 647      -0.935 -12.263 -16.018  1.00  0.00           C  
ATOM   1325  O   GLU A 647      -1.144 -11.314 -16.779  1.00  0.00           O  
ATOM   1326  CB  GLU A 647       0.151 -13.871 -17.672  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      -0.875 -14.957 -17.862  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      -0.498 -15.858 -18.994  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647       0.253 -16.834 -18.746  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      -0.901 -15.598 -20.149  1.00  0.00           O  
ATOM   1331  H   GLU A 647      -0.227 -15.130 -15.359  1.00  0.00           H  
ATOM   1332  HA  GLU A 647       1.093 -12.692 -16.192  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      -0.052 -13.092 -18.391  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647       1.125 -14.287 -17.879  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      -0.949 -15.543 -16.957  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      -1.826 -14.496 -18.080  1.00  0.00           H  
ATOM   1337  N   GLU A 648      -1.613 -12.466 -14.926  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      -2.598 -11.553 -14.454  1.00  0.00           C  
ATOM   1339  C   GLU A 648      -2.547 -11.528 -12.943  1.00  0.00           C  
ATOM   1340  O   GLU A 648      -2.860 -12.516 -12.290  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      -4.005 -11.914 -14.953  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      -5.084 -10.976 -14.428  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      -6.439 -11.237 -15.019  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      -7.135 -12.169 -14.578  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      -6.846 -10.493 -15.926  1.00  0.00           O  
ATOM   1346  H   GLU A 648      -1.434 -13.276 -14.405  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      -2.330 -10.573 -14.820  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      -4.014 -11.874 -16.032  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      -4.246 -12.918 -14.637  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      -5.152 -11.096 -13.357  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      -4.795  -9.960 -14.653  1.00  0.00           H  
ATOM   1352  N   TYR A 649      -2.060 -10.446 -12.394  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      -2.049 -10.282 -10.962  1.00  0.00           C  
ATOM   1354  C   TYR A 649      -3.287  -9.552 -10.456  1.00  0.00           C  
ATOM   1355  O   TYR A 649      -4.381 -10.124 -10.431  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      -0.753  -9.643 -10.460  1.00  0.00           C  
ATOM   1357  CG  TYR A 649       0.347 -10.633 -10.199  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649       1.091 -11.209 -11.215  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649       0.632 -10.992  -8.911  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649       2.093 -12.116 -10.923  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649       1.614 -11.886  -8.611  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649       2.343 -12.448  -9.617  1.00  0.00           C  
ATOM   1363  OH  TYR A 649       3.341 -13.326  -9.317  1.00  0.00           O  
ATOM   1364  H   TYR A 649      -1.664  -9.755 -12.968  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      -2.106 -11.284 -10.561  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      -0.394  -8.940 -11.197  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      -0.954  -9.117  -9.538  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649       0.890 -10.942 -12.242  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649       0.052 -10.539  -8.124  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649       2.672 -12.573 -11.712  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649       1.809 -12.148  -7.581  1.00  0.00           H  
ATOM   1372  HH  TYR A 649       3.054 -13.870  -8.567  1.00  0.00           H  
ATOM   1373  N   GLY A 650      -3.137  -8.304 -10.098  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      -4.257  -7.555  -9.613  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -3.830  -6.556  -8.596  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -2.671  -6.574  -8.151  1.00  0.00           O  
ATOM   1377  H   GLY A 650      -2.254  -7.881 -10.110  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      -4.732  -7.047 -10.435  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      -4.962  -8.235  -9.160  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -4.716  -5.667  -8.242  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -4.411  -4.672  -7.235  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -4.297  -5.356  -5.867  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -5.018  -6.311  -5.599  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -5.480  -3.568  -7.231  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -5.204  -2.397  -6.324  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -4.745  -1.178  -6.769  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -5.329  -2.269  -4.996  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -4.579  -0.375  -5.751  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -4.924  -1.005  -4.665  1.00  0.00           N  
ATOM   1390  H   HIS A 651      -5.604  -5.693  -8.666  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -3.451  -4.245  -7.487  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -5.585  -3.181  -8.234  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -6.422  -4.005  -6.932  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -4.642  -0.875  -7.693  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -5.772  -3.023  -4.364  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -4.205   0.635  -5.824  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -4.532  -0.743  -3.792  1.00  0.00           H  
ATOM   1398  N   SER A 652      -3.346  -4.887  -5.050  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -3.059  -5.425  -3.694  1.00  0.00           C  
ATOM   1400  C   SER A 652      -2.301  -6.753  -3.768  1.00  0.00           C  
ATOM   1401  O   SER A 652      -1.941  -7.337  -2.743  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -4.329  -5.576  -2.830  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -5.066  -4.360  -2.779  1.00  0.00           O  
ATOM   1404  H   SER A 652      -2.790  -4.143  -5.362  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -2.397  -4.711  -3.226  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -4.957  -6.344  -3.257  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -4.047  -5.861  -1.828  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -5.943  -4.568  -3.145  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -2.054  -7.224  -4.972  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -1.325  -8.434  -5.150  1.00  0.00           C  
ATOM   1411  C   GLU A 653       0.122  -8.075  -5.339  1.00  0.00           C  
ATOM   1412  O   GLU A 653       0.483  -7.375  -6.300  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -1.857  -9.233  -6.338  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -1.428 -10.689  -6.315  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -1.829 -11.393  -5.051  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -0.997 -11.494  -4.129  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -2.973 -11.861  -4.956  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -2.374  -6.749  -5.767  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -1.372  -9.031  -4.252  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -2.931  -9.151  -6.431  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -1.421  -8.792  -7.223  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      -1.871 -11.213  -7.149  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -0.351 -10.726  -6.380  1.00  0.00           H  
ATOM   1424  N   VAL A 654       0.922  -8.483  -4.395  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       2.318  -8.190  -4.404  1.00  0.00           C  
ATOM   1426  C   VAL A 654       3.116  -9.244  -5.066  1.00  0.00           C  
ATOM   1427  O   VAL A 654       2.670 -10.383  -5.241  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       2.902  -7.964  -3.009  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       2.387  -6.702  -2.387  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       2.705  -9.175  -2.116  1.00  0.00           C  
ATOM   1431  H   VAL A 654       0.553  -9.020  -3.659  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       2.472  -7.279  -4.964  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       3.960  -7.835  -3.160  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       1.308  -6.687  -2.407  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       2.750  -6.628  -1.374  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       2.806  -5.889  -2.965  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       3.273  -9.989  -2.542  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       3.088  -8.952  -1.133  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       1.658  -9.435  -2.060  1.00  0.00           H  
ATOM   1440  N   VAL A 655       4.294  -8.863  -5.430  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       5.216  -9.746  -6.026  1.00  0.00           C  
ATOM   1442  C   VAL A 655       6.534  -9.713  -5.290  1.00  0.00           C  
ATOM   1443  O   VAL A 655       7.220  -8.698  -5.267  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       5.403  -9.472  -7.546  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655       4.142  -9.752  -8.274  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       5.796  -8.034  -7.810  1.00  0.00           C  
ATOM   1447  H   VAL A 655       4.531  -7.918  -5.319  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       4.786 -10.723  -5.890  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       6.172 -10.110  -7.949  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       3.386  -9.083  -7.889  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       4.301  -9.554  -9.324  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655       3.847 -10.779  -8.127  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       6.724  -7.814  -7.303  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       5.919  -7.884  -8.872  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       5.022  -7.375  -7.444  1.00  0.00           H  
ATOM   1456  N   GLU A 656       6.833 -10.793  -4.623  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       8.090 -10.937  -3.933  1.00  0.00           C  
ATOM   1458  C   GLU A 656       9.242 -11.081  -4.900  1.00  0.00           C  
ATOM   1459  O   GLU A 656       9.265 -11.965  -5.770  1.00  0.00           O  
ATOM   1460  CB  GLU A 656       8.078 -12.109  -2.965  1.00  0.00           C  
ATOM   1461  CG  GLU A 656       7.580 -11.809  -1.570  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       7.485 -13.064  -0.737  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656       8.531 -13.579  -0.268  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656       6.366 -13.570  -0.519  1.00  0.00           O  
ATOM   1465  H   GLU A 656       6.175 -11.519  -4.606  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       8.260 -10.032  -3.364  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656       7.447 -12.884  -3.375  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656       9.084 -12.496  -2.886  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       8.325 -11.170  -1.115  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       6.643 -11.269  -1.556  1.00  0.00           H  
ATOM   1471  N   TYR A 657      10.145 -10.201  -4.764  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      11.360 -10.189  -5.478  1.00  0.00           C  
ATOM   1473  C   TYR A 657      12.453 -10.689  -4.588  1.00  0.00           C  
ATOM   1474  O   TYR A 657      12.283 -10.794  -3.361  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      11.700  -8.767  -5.896  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      10.834  -8.211  -6.980  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      11.068  -8.530  -8.309  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       9.787  -7.369  -6.683  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657      10.271  -8.020  -9.308  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       8.992  -6.860  -7.670  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       9.232  -7.184  -8.976  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       8.429  -6.666  -9.950  1.00  0.00           O  
ATOM   1483  H   TYR A 657       9.983  -9.462  -4.133  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      11.274 -10.798  -6.364  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      11.528  -8.157  -5.018  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      12.735  -8.708  -6.198  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      11.892  -9.189  -8.547  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       9.597  -7.111  -5.651  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      10.459  -8.279 -10.340  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       8.169  -6.208  -7.423  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       8.279  -5.737  -9.753  1.00  0.00           H  
ATOM   1492  N   TYR A 658      13.555 -10.979  -5.181  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      14.721 -11.374  -4.476  1.00  0.00           C  
ATOM   1494  C   TYR A 658      15.878 -10.851  -5.251  1.00  0.00           C  
ATOM   1495  O   TYR A 658      15.846 -10.855  -6.483  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      14.814 -12.914  -4.309  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      15.125 -13.712  -5.568  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      14.175 -13.911  -6.557  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      16.374 -14.288  -5.742  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      14.456 -14.664  -7.678  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      16.665 -15.035  -6.864  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      15.701 -15.222  -7.827  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      15.982 -15.993  -8.934  1.00  0.00           O  
ATOM   1504  H   TYR A 658      13.616 -10.911  -6.167  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      14.706 -10.902  -3.506  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      15.596 -13.135  -3.597  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      13.875 -13.271  -3.911  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      13.197 -13.467  -6.445  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      17.126 -14.137  -4.982  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      13.699 -14.797  -8.437  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      17.645 -15.476  -6.979  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      15.616 -15.602  -9.743  1.00  0.00           H  
ATOM   1513  N   CYS A 659      16.832 -10.316  -4.594  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      17.984  -9.872  -5.295  1.00  0.00           C  
ATOM   1515  C   CYS A 659      19.081 -10.891  -5.084  1.00  0.00           C  
ATOM   1516  O   CYS A 659      18.876 -11.893  -4.384  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      18.410  -8.467  -4.863  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      19.535  -7.643  -6.052  1.00  0.00           S  
ATOM   1519  H   CYS A 659      16.764 -10.234  -3.614  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      17.732  -9.868  -6.345  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      17.540  -7.837  -4.755  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      18.933  -8.523  -3.922  1.00  0.00           H  
ATOM   1523  N   ASN A 660      20.216 -10.663  -5.670  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      21.306 -11.597  -5.573  1.00  0.00           C  
ATOM   1525  C   ASN A 660      21.952 -11.488  -4.205  1.00  0.00           C  
ATOM   1526  O   ASN A 660      21.876 -10.424  -3.574  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      22.351 -11.345  -6.670  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      21.756 -11.315  -8.045  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      21.558 -12.345  -8.671  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      21.518 -10.140  -8.546  1.00  0.00           N  
ATOM   1531  H   ASN A 660      20.322  -9.830  -6.173  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      20.902 -12.590  -5.690  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      22.849 -10.404  -6.492  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      23.076 -12.143  -6.637  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      21.738  -9.335  -8.036  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      21.110 -10.108  -9.443  1.00  0.00           H  
ATOM   1537  N   PRO A 661      22.626 -12.565  -3.731  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      23.322 -12.608  -2.407  1.00  0.00           C  
ATOM   1539  C   PRO A 661      24.576 -11.709  -2.364  1.00  0.00           C  
ATOM   1540  O   PRO A 661      25.565 -11.998  -1.686  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      23.741 -14.078  -2.290  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      23.820 -14.571  -3.687  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      22.743 -13.858  -4.435  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      22.656 -12.344  -1.604  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      24.717 -14.113  -1.828  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      23.020 -14.632  -1.707  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      24.788 -14.336  -4.104  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      23.649 -15.637  -3.713  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      23.051 -13.678  -5.454  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      21.812 -14.403  -4.399  1.00  0.00           H  
ATOM   1551  N   ARG A 662      24.498 -10.624  -3.061  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      25.570  -9.687  -3.217  1.00  0.00           C  
ATOM   1553  C   ARG A 662      25.003  -8.297  -2.991  1.00  0.00           C  
ATOM   1554  O   ARG A 662      25.687  -7.290  -3.191  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      26.050  -9.769  -4.658  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      26.422 -11.161  -5.126  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      26.043 -11.319  -6.575  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      26.342 -12.643  -7.113  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      25.854 -13.124  -8.273  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      25.193 -12.325  -9.112  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      26.077 -14.380  -8.600  1.00  0.00           N  
ATOM   1562  H   ARG A 662      23.631 -10.442  -3.487  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      26.388  -9.910  -2.549  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      25.268  -9.399  -5.303  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      26.917  -9.133  -4.766  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      27.487 -11.301  -5.015  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      25.885 -11.890  -4.537  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      24.969 -11.201  -6.584  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      26.517 -10.550  -7.166  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      26.918 -13.210  -6.546  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      25.039 -11.346  -8.931  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      24.796 -12.641  -9.983  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      26.606 -14.979  -7.986  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      25.730 -14.802  -9.450  1.00  0.00           H  
ATOM   1575  N   PHE A 663      23.729  -8.241  -2.613  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      23.034  -6.975  -2.464  1.00  0.00           C  
ATOM   1577  C   PHE A 663      22.162  -6.965  -1.229  1.00  0.00           C  
ATOM   1578  O   PHE A 663      21.826  -8.010  -0.679  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      22.111  -6.694  -3.661  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      22.760  -6.629  -5.006  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      23.020  -7.780  -5.718  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      23.077  -5.417  -5.567  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      23.592  -7.721  -6.957  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      23.652  -5.346  -6.805  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      23.911  -6.502  -7.507  1.00  0.00           C  
ATOM   1586  H   PHE A 663      23.231  -9.061  -2.396  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      23.763  -6.180  -2.408  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      21.334  -7.439  -3.719  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      21.663  -5.729  -3.468  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      22.774  -8.737  -5.284  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      22.874  -4.511  -5.016  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      23.783  -8.636  -7.497  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      23.895  -4.380  -7.220  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      24.363  -6.453  -8.487  1.00  0.00           H  
ATOM   1595  N   LEU A 664      21.787  -5.779  -0.841  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      20.871  -5.511   0.228  1.00  0.00           C  
ATOM   1597  C   LEU A 664      19.630  -4.883  -0.391  1.00  0.00           C  
ATOM   1598  O   LEU A 664      19.729  -4.179  -1.402  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      21.503  -4.541   1.227  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      22.786  -5.028   1.893  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      23.371  -3.947   2.778  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      22.520  -6.289   2.701  1.00  0.00           C  
ATOM   1603  H   LEU A 664      22.160  -5.001  -1.317  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      20.631  -6.442   0.718  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      21.723  -3.617   0.712  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      20.780  -4.337   2.004  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      23.497  -5.269   1.115  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      22.656  -3.677   3.540  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      24.273  -4.317   3.242  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      23.607  -3.081   2.176  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      22.152  -7.062   2.042  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      23.438  -6.619   3.163  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      21.781  -6.085   3.462  1.00  0.00           H  
ATOM   1614  N   MET A 665      18.495  -5.132   0.179  1.00  0.00           N  
ATOM   1615  CA  MET A 665      17.240  -4.660  -0.367  1.00  0.00           C  
ATOM   1616  C   MET A 665      16.742  -3.466   0.426  1.00  0.00           C  
ATOM   1617  O   MET A 665      16.503  -3.570   1.639  1.00  0.00           O  
ATOM   1618  CB  MET A 665      16.228  -5.804  -0.361  1.00  0.00           C  
ATOM   1619  CG  MET A 665      15.612  -6.070  -1.715  1.00  0.00           C  
ATOM   1620  SD  MET A 665      14.784  -7.653  -1.810  1.00  0.00           S  
ATOM   1621  CE  MET A 665      14.411  -7.707  -3.553  1.00  0.00           C  
ATOM   1622  H   MET A 665      18.500  -5.650   1.020  1.00  0.00           H  
ATOM   1623  HA  MET A 665      17.421  -4.354  -1.387  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      16.724  -6.706  -0.031  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      15.435  -5.566   0.332  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      14.842  -5.331  -1.885  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      16.370  -6.021  -2.483  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      15.327  -7.632  -4.124  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      13.924  -8.637  -3.805  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      13.773  -6.878  -3.823  1.00  0.00           H  
ATOM   1631  N   LYS A 666      16.606  -2.334  -0.249  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      16.227  -1.091   0.406  1.00  0.00           C  
ATOM   1633  C   LYS A 666      14.724  -0.993   0.662  1.00  0.00           C  
ATOM   1634  O   LYS A 666      14.286  -0.826   1.806  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      16.677   0.116  -0.419  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      16.346   1.450   0.239  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      16.633   2.630  -0.669  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      18.096   2.726  -1.047  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      18.345   3.902  -1.894  1.00  0.00           N  
ATOM   1640  H   LYS A 666      16.767  -2.332  -1.219  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      16.739  -1.053   1.355  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      17.746   0.063  -0.563  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      16.188   0.083  -1.381  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      15.296   1.463   0.494  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      16.934   1.546   1.140  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      16.051   2.525  -1.573  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      16.339   3.537  -0.163  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      18.686   2.807  -0.146  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      18.375   1.834  -1.587  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      18.118   4.762  -1.349  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      19.348   3.950  -2.179  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      17.735   3.879  -2.742  1.00  0.00           H  
ATOM   1653  N   GLY A 667      13.955  -1.056  -0.392  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      12.533  -0.881  -0.281  1.00  0.00           C  
ATOM   1655  C   GLY A 667      11.784  -2.186  -0.174  1.00  0.00           C  
ATOM   1656  O   GLY A 667      12.378  -3.224   0.146  1.00  0.00           O  
ATOM   1657  H   GLY A 667      14.347  -1.226  -1.277  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      12.325  -0.289   0.598  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      12.180  -0.347  -1.151  1.00  0.00           H  
ATOM   1660  N   PRO A 668      10.482  -2.167  -0.459  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       9.628  -3.343  -0.352  1.00  0.00           C  
ATOM   1662  C   PRO A 668       9.973  -4.401  -1.391  1.00  0.00           C  
ATOM   1663  O   PRO A 668       9.854  -4.170  -2.590  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       8.215  -2.795  -0.603  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       8.422  -1.546  -1.390  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       9.731  -0.982  -0.931  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       9.677  -3.781   0.634  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       7.640  -3.522  -1.157  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       7.732  -2.590   0.341  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       8.461  -1.770  -2.447  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       7.624  -0.848  -1.186  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      10.244  -0.502  -1.751  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       9.577  -0.284  -0.121  1.00  0.00           H  
ATOM   1674  N   ASN A 669      10.417  -5.563  -0.922  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      10.741  -6.698  -1.799  1.00  0.00           C  
ATOM   1676  C   ASN A 669       9.513  -7.210  -2.545  1.00  0.00           C  
ATOM   1677  O   ASN A 669       9.631  -7.993  -3.440  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      11.395  -7.853  -1.010  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      10.506  -8.452   0.062  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      10.449  -7.957   1.192  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669       9.860  -9.538  -0.251  1.00  0.00           N  
ATOM   1682  H   ASN A 669      10.585  -5.653   0.041  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      11.451  -6.341  -2.530  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      11.612  -8.649  -1.707  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      12.312  -7.515  -0.557  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669       9.985  -9.908  -1.149  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669       9.266  -9.940   0.426  1.00  0.00           H  
ATOM   1688  N   LYS A 670       8.355  -6.766  -2.148  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       7.117  -7.139  -2.774  1.00  0.00           C  
ATOM   1690  C   LYS A 670       6.231  -5.958  -3.005  1.00  0.00           C  
ATOM   1691  O   LYS A 670       5.789  -5.300  -2.068  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       6.441  -8.320  -2.074  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       6.847  -8.539  -0.639  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       6.253  -7.537   0.309  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       4.752  -7.620   0.281  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       4.115  -6.625   1.171  1.00  0.00           N  
ATOM   1697  H   LYS A 670       8.324  -6.125  -1.409  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       7.348  -7.459  -3.776  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       5.371  -8.190  -2.114  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       6.685  -9.215  -2.629  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       6.555  -9.541  -0.375  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       7.927  -8.466  -0.630  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       6.602  -7.788   1.300  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       6.574  -6.547   0.026  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       4.466  -7.480  -0.753  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       4.482  -8.628   0.563  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       4.332  -5.647   0.876  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       3.075  -6.719   1.190  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       4.462  -6.715   2.149  1.00  0.00           H  
ATOM   1710  N   ILE A 671       6.000  -5.685  -4.269  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       5.271  -4.515  -4.697  1.00  0.00           C  
ATOM   1712  C   ILE A 671       3.942  -4.961  -5.216  1.00  0.00           C  
ATOM   1713  O   ILE A 671       3.822  -6.081  -5.699  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       6.017  -3.744  -5.833  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       6.079  -4.589  -7.119  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       7.416  -3.378  -5.373  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       6.698  -3.904  -8.316  1.00  0.00           C  
ATOM   1718  H   ILE A 671       6.280  -6.326  -4.955  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       5.141  -3.858  -3.850  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       5.478  -2.830  -6.035  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       6.640  -5.488  -6.917  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       5.071  -4.871  -7.382  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       7.950  -4.285  -5.133  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       7.929  -2.849  -6.162  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       7.353  -2.752  -4.496  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       7.720  -3.632  -8.099  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       6.675  -4.581  -9.158  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       6.128  -3.019  -8.558  1.00  0.00           H  
ATOM   1729  N   GLN A 672       2.970  -4.130  -5.118  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       1.667  -4.474  -5.578  1.00  0.00           C  
ATOM   1731  C   GLN A 672       1.243  -3.602  -6.722  1.00  0.00           C  
ATOM   1732  O   GLN A 672       1.712  -2.467  -6.872  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       0.603  -4.445  -4.464  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       0.375  -3.102  -3.779  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       1.502  -2.680  -2.848  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       1.509  -3.027  -1.670  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       2.425  -1.891  -3.337  1.00  0.00           N  
ATOM   1738  H   GLN A 672       3.133  -3.240  -4.740  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       1.726  -5.484  -5.952  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -0.341  -4.752  -4.890  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       0.884  -5.166  -3.710  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       0.310  -2.380  -4.579  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -0.558  -3.145  -3.237  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       2.383  -1.576  -4.266  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       3.163  -1.639  -2.729  1.00  0.00           H  
ATOM   1746  N   CYS A 673       0.403  -4.152  -7.540  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -0.206  -3.443  -8.633  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -1.180  -2.432  -8.082  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -2.102  -2.784  -7.330  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -0.926  -4.444  -9.537  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      -2.220  -3.725 -10.602  1.00  0.00           S  
ATOM   1752  H   CYS A 673       0.186  -5.099  -7.398  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       0.545  -2.923  -9.210  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -0.199  -4.910 -10.186  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -1.386  -5.202  -8.920  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -0.969  -1.181  -8.391  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -1.841  -0.169  -7.941  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -2.557   0.542  -9.071  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -2.045   1.474  -9.690  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -1.205   0.821  -6.933  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -0.757   0.085  -5.708  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -0.051   1.591  -7.523  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -0.197  -0.899  -8.938  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -2.617  -0.705  -7.412  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -1.980   1.515  -6.653  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -0.044  -0.656  -6.039  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -0.285   0.771  -5.022  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -1.612  -0.395  -5.255  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -0.447   2.162  -8.351  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       0.353   2.256  -6.775  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       0.704   0.903  -7.872  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -3.676  -0.048  -9.447  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -4.677   0.597 -10.308  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -4.279   0.672 -11.759  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -4.984   1.276 -12.565  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -5.098   1.989  -9.784  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -5.792   1.967  -8.442  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -5.112   2.183  -7.399  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -7.015   1.733  -8.411  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -3.803  -0.987  -9.205  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -5.548  -0.037 -10.268  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -4.225   2.616  -9.694  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -5.795   2.392 -10.505  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -3.198   0.027 -12.105  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      -2.757   0.031 -13.469  1.00  0.00           C  
ATOM   1786  C   GLY A 676      -1.258   0.096 -13.584  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -0.705  -0.132 -14.666  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -2.680  -0.458 -11.432  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      -3.098  -0.888 -13.925  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      -3.200   0.863 -13.995  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -0.581   0.381 -12.479  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       0.862   0.433 -12.475  1.00  0.00           C  
ATOM   1793  C   GLU A 677       1.344  -0.216 -11.225  1.00  0.00           C  
ATOM   1794  O   GLU A 677       0.652  -0.197 -10.223  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       1.384   1.872 -12.503  1.00  0.00           C  
ATOM   1796  CG  GLU A 677       1.048   2.665 -13.744  1.00  0.00           C  
ATOM   1797  CD  GLU A 677       1.576   4.065 -13.661  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677       0.822   4.978 -13.278  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677       2.775   4.287 -13.958  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -1.011   0.543 -11.607  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       1.233  -0.103 -13.336  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       0.971   2.401 -11.657  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       2.459   1.844 -12.399  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677       1.488   2.178 -14.602  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -0.026   2.703 -13.857  1.00  0.00           H  
ATOM   1806  N   TRP A 678       2.482  -0.809 -11.277  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       3.079  -1.385 -10.104  1.00  0.00           C  
ATOM   1808  C   TRP A 678       3.739  -0.283  -9.298  1.00  0.00           C  
ATOM   1809  O   TRP A 678       4.025   0.799  -9.834  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       4.113  -2.425 -10.499  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       3.537  -3.657 -11.135  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       3.310  -3.889 -12.461  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       3.127  -4.829 -10.451  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       2.768  -5.143 -12.631  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       2.649  -5.736 -11.408  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       3.121  -5.192  -9.116  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       2.164  -6.986 -11.063  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       2.647  -6.422  -8.766  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       2.173  -7.312  -9.733  1.00  0.00           C  
ATOM   1820  H   TRP A 678       2.954  -0.857 -12.141  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       2.304  -1.856  -9.517  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       4.769  -1.944 -11.205  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       4.679  -2.713  -9.626  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       3.523  -3.182 -13.249  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       2.506  -5.553 -13.487  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       3.483  -4.519  -8.353  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678       1.794  -7.670 -11.814  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       2.644  -6.692  -7.719  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678       1.821  -8.275  -9.396  1.00  0.00           H  
ATOM   1830  N   THR A 679       3.957  -0.514  -8.038  1.00  0.00           N  
ATOM   1831  CA  THR A 679       4.622   0.453  -7.221  1.00  0.00           C  
ATOM   1832  C   THR A 679       6.138   0.384  -7.427  1.00  0.00           C  
ATOM   1833  O   THR A 679       6.628  -0.422  -8.243  1.00  0.00           O  
ATOM   1834  CB  THR A 679       4.239   0.277  -5.748  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       4.344  -1.105  -5.371  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       2.833   0.765  -5.509  1.00  0.00           C  
ATOM   1837  H   THR A 679       3.666  -1.346  -7.607  1.00  0.00           H  
ATOM   1838  HA  THR A 679       4.286   1.426  -7.551  1.00  0.00           H  
ATOM   1839  HB  THR A 679       4.920   0.859  -5.145  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       5.048  -1.115  -4.710  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       2.163   0.206  -6.148  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       2.562   0.608  -4.475  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       2.772   1.814  -5.755  1.00  0.00           H  
ATOM   1844  N   THR A 680       6.865   1.220  -6.735  1.00  0.00           N  
ATOM   1845  CA  THR A 680       8.287   1.281  -6.875  1.00  0.00           C  
ATOM   1846  C   THR A 680       8.940   0.026  -6.331  1.00  0.00           C  
ATOM   1847  O   THR A 680       8.679  -0.380  -5.185  1.00  0.00           O  
ATOM   1848  CB  THR A 680       8.832   2.518  -6.162  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       8.087   3.666  -6.618  1.00  0.00           O  
ATOM   1850  CG2 THR A 680      10.308   2.720  -6.489  1.00  0.00           C  
ATOM   1851  H   THR A 680       6.457   1.819  -6.075  1.00  0.00           H  
ATOM   1852  HA  THR A 680       8.537   1.354  -7.923  1.00  0.00           H  
ATOM   1853  HB  THR A 680       8.708   2.394  -5.095  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       7.910   3.534  -7.562  1.00  0.00           H  
ATOM   1855 HG21 THR A 680      10.425   2.860  -7.553  1.00  0.00           H  
ATOM   1856 HG22 THR A 680      10.675   3.591  -5.966  1.00  0.00           H  
ATOM   1857 HG23 THR A 680      10.867   1.850  -6.176  1.00  0.00           H  
ATOM   1858  N   LEU A 681       9.757  -0.584  -7.174  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      10.491  -1.779  -6.841  1.00  0.00           C  
ATOM   1860  C   LEU A 681      11.397  -1.603  -5.629  1.00  0.00           C  
ATOM   1861  O   LEU A 681      11.760  -0.477  -5.273  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      11.299  -2.299  -8.029  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      10.567  -3.218  -8.981  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       9.685  -2.471  -9.952  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      11.535  -4.128  -9.663  1.00  0.00           C  
ATOM   1866  H   LEU A 681       9.857  -0.189  -8.067  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       9.757  -2.531  -6.590  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      11.649  -1.445  -8.589  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681      12.158  -2.823  -7.640  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       9.922  -3.843  -8.382  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      10.287  -1.792 -10.538  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       9.190  -3.176 -10.602  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       8.945  -1.917  -9.393  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681      12.021  -4.698  -8.882  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      11.002  -4.793 -10.327  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      12.272  -3.556 -10.207  1.00  0.00           H  
ATOM   1877  N   PRO A 682      11.802  -2.730  -4.994  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      12.615  -2.715  -3.781  1.00  0.00           C  
ATOM   1879  C   PRO A 682      13.934  -1.970  -3.949  1.00  0.00           C  
ATOM   1880  O   PRO A 682      14.313  -1.181  -3.082  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      12.884  -4.201  -3.493  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      12.523  -4.928  -4.740  1.00  0.00           C  
ATOM   1883  CD  PRO A 682      11.480  -4.112  -5.416  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      12.070  -2.287  -2.953  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      13.921  -4.352  -3.234  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      12.252  -4.517  -2.677  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      13.391  -5.018  -5.377  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      12.134  -5.906  -4.497  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682      11.606  -4.206  -6.485  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682      10.472  -4.391  -5.154  1.00  0.00           H  
ATOM   1891  N   VAL A 683      14.590  -2.188  -5.089  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      15.916  -1.636  -5.380  1.00  0.00           C  
ATOM   1893  C   VAL A 683      16.975  -2.267  -4.463  1.00  0.00           C  
ATOM   1894  O   VAL A 683      16.950  -2.116  -3.228  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      15.972  -0.068  -5.301  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      17.382   0.448  -5.577  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      14.987   0.555  -6.287  1.00  0.00           C  
ATOM   1898  H   VAL A 683      14.139  -2.730  -5.767  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      16.152  -1.945  -6.389  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      15.691   0.232  -4.302  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      17.688   0.143  -6.567  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      17.392   1.526  -5.511  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      18.063   0.037  -4.846  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      13.987   0.222  -6.049  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      15.034   1.631  -6.211  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683      15.238   0.250  -7.292  1.00  0.00           H  
ATOM   1907  N   CYS A 684      17.860  -3.008  -5.047  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      18.900  -3.631  -4.296  1.00  0.00           C  
ATOM   1909  C   CYS A 684      20.240  -3.028  -4.626  1.00  0.00           C  
ATOM   1910  O   CYS A 684      20.536  -2.719  -5.781  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      18.874  -5.148  -4.455  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      18.810  -5.751  -6.177  1.00  0.00           S  
ATOM   1913  H   CYS A 684      17.859  -3.132  -6.019  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      18.719  -3.395  -3.257  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      19.760  -5.565  -3.998  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      18.004  -5.521  -3.938  1.00  0.00           H  
ATOM   1917  N   ILE A 685      21.005  -2.830  -3.606  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      22.300  -2.206  -3.670  1.00  0.00           C  
ATOM   1919  C   ILE A 685      23.283  -3.112  -3.070  1.00  0.00           C  
ATOM   1920  O   ILE A 685      22.951  -3.866  -2.182  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      22.350  -0.798  -2.997  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      21.824  -0.826  -1.528  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      21.577   0.216  -3.833  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      20.311  -0.868  -1.375  1.00  0.00           C  
ATOM   1925  H   ILE A 685      20.713  -3.150  -2.724  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      22.666  -2.138  -4.680  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      23.384  -0.486  -2.993  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      22.166  -1.746  -1.077  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      22.204   0.023  -0.979  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      20.554  -0.119  -3.926  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      21.601   1.181  -3.350  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      22.022   0.285  -4.815  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      19.952  -1.719  -1.934  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      20.040  -0.962  -0.335  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      19.890   0.033  -1.796  1.00  0.00           H  
ATOM   1936  N   VAL A 686      24.467  -3.050  -3.568  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      25.478  -3.924  -3.275  1.00  0.00           C  
ATOM   1938  C   VAL A 686      25.798  -4.022  -1.770  1.00  0.00           C  
ATOM   1939  O   VAL A 686      25.784  -3.030  -1.037  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      26.707  -3.555  -4.099  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      26.418  -3.469  -5.599  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      27.469  -2.353  -3.579  1.00  0.00           C  
ATOM   1943  H   VAL A 686      24.764  -2.360  -4.198  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      25.165  -4.900  -3.616  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      27.284  -4.426  -3.961  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      25.690  -2.695  -5.793  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      27.333  -3.236  -6.123  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      26.036  -4.416  -5.949  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      27.806  -2.552  -2.572  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      28.323  -2.169  -4.214  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      26.826  -1.486  -3.577  1.00  0.00           H  
ATOM   1952  N   GLU A 687      26.015  -5.228  -1.338  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      26.336  -5.530   0.022  1.00  0.00           C  
ATOM   1954  C   GLU A 687      27.842  -5.496   0.147  1.00  0.00           C  
ATOM   1955  O   GLU A 687      28.384  -4.511   0.683  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      25.736  -6.916   0.381  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      25.862  -7.380   1.840  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      27.170  -8.061   2.186  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      28.016  -7.461   2.886  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      27.350  -9.244   1.809  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      28.502  -6.411  -0.382  1.00  0.00           O  
ATOM   1962  H   GLU A 687      25.972  -5.977  -1.971  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      25.891  -4.771   0.650  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      24.683  -6.900   0.142  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      26.210  -7.656  -0.248  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      25.760  -6.516   2.480  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      25.049  -8.062   2.046  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLU A 562     -21.342   5.258  29.746  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -20.954   4.477  28.585  1.00  0.00           C  
ATOM      3  C   GLU A 562     -19.727   5.136  27.960  1.00  0.00           C  
ATOM      4  O   GLU A 562     -19.852   6.011  27.097  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -22.117   4.418  27.566  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -21.866   3.535  26.345  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -21.848   2.060  26.668  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -20.975   1.604  27.437  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -22.691   1.317  26.127  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -22.135   4.843  30.283  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -21.624   6.216  29.443  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -20.523   5.370  30.384  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -20.694   3.479  28.906  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -22.996   4.044  28.070  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -22.322   5.422  27.220  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -22.650   3.713  25.624  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -20.915   3.808  25.912  1.00  0.00           H  
ATOM     18  N   ALA A 563     -18.549   4.760  28.450  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -17.273   5.325  28.013  1.00  0.00           C  
ATOM     20  C   ALA A 563     -16.107   4.605  28.689  1.00  0.00           C  
ATOM     21  O   ALA A 563     -15.011   5.180  28.846  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -17.200   6.810  28.355  1.00  0.00           C  
ATOM     23  H   ALA A 563     -18.532   4.054  29.136  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -17.195   5.213  26.942  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -17.257   6.935  29.426  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -16.267   7.216  27.995  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -18.025   7.328  27.888  1.00  0.00           H  
ATOM     28  N   ALA A 564     -16.312   3.367  29.067  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -15.271   2.610  29.734  1.00  0.00           C  
ATOM     30  C   ALA A 564     -14.197   2.209  28.741  1.00  0.00           C  
ATOM     31  O   ALA A 564     -14.499   1.914  27.577  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -15.850   1.383  30.413  1.00  0.00           C  
ATOM     33  H   ALA A 564     -17.166   2.917  28.873  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -14.832   3.247  30.487  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -16.287   0.735  29.668  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -15.065   0.855  30.936  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -16.611   1.688  31.115  1.00  0.00           H  
ATOM     38  N   GLY A 565     -12.949   2.283  29.168  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -11.824   1.865  28.349  1.00  0.00           C  
ATOM     40  C   GLY A 565     -11.384   2.903  27.324  1.00  0.00           C  
ATOM     41  O   GLY A 565     -10.184   3.131  27.135  1.00  0.00           O  
ATOM     42  H   GLY A 565     -12.775   2.631  30.074  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -10.986   1.645  28.994  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -12.100   0.959  27.829  1.00  0.00           H  
ATOM     45  N   GLU A 566     -12.347   3.539  26.680  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -12.102   4.505  25.618  1.00  0.00           C  
ATOM     47  C   GLU A 566     -11.501   5.838  26.118  1.00  0.00           C  
ATOM     48  O   GLU A 566     -12.184   6.872  26.236  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -13.362   4.722  24.777  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -14.590   5.051  25.603  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -15.789   5.372  24.776  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -15.892   6.520  24.305  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -16.669   4.491  24.600  1.00  0.00           O  
ATOM     54  H   GLU A 566     -13.271   3.334  26.940  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -11.355   4.052  24.982  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -13.188   5.539  24.093  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -13.565   3.824  24.212  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -14.825   4.201  26.227  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -14.366   5.900  26.232  1.00  0.00           H  
ATOM     60  N   ARG A 567     -10.249   5.768  26.482  1.00  0.00           N  
ATOM     61  CA  ARG A 567      -9.469   6.912  26.899  1.00  0.00           C  
ATOM     62  C   ARG A 567      -8.769   7.529  25.719  1.00  0.00           C  
ATOM     63  O   ARG A 567      -8.400   8.707  25.721  1.00  0.00           O  
ATOM     64  CB  ARG A 567      -8.435   6.473  27.894  1.00  0.00           C  
ATOM     65  CG  ARG A 567      -9.011   6.118  29.230  1.00  0.00           C  
ATOM     66  CD  ARG A 567      -7.939   5.645  30.145  1.00  0.00           C  
ATOM     67  NE  ARG A 567      -6.864   6.632  30.300  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      -5.689   6.408  30.893  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      -5.421   5.227  31.440  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      -4.785   7.376  30.933  1.00  0.00           N  
ATOM     71  H   ARG A 567      -9.855   4.868  26.512  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -10.128   7.608  27.394  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      -7.920   5.608  27.502  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      -7.722   7.272  28.033  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      -9.480   6.992  29.657  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      -9.743   5.334  29.104  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      -8.400   5.444  31.099  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      -7.543   4.744  29.704  1.00  0.00           H  
ATOM     79  HE  ARG A 567      -7.041   7.526  29.915  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      -6.079   4.460  31.431  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      -4.542   5.042  31.899  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      -4.972   8.273  30.528  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      -3.873   7.261  31.344  1.00  0.00           H  
ATOM     84  N   GLU A 568      -8.583   6.720  24.725  1.00  0.00           N  
ATOM     85  CA  GLU A 568      -7.897   7.072  23.523  1.00  0.00           C  
ATOM     86  C   GLU A 568      -8.509   6.296  22.379  1.00  0.00           C  
ATOM     87  O   GLU A 568      -9.666   5.861  22.505  1.00  0.00           O  
ATOM     88  CB  GLU A 568      -6.370   6.879  23.702  1.00  0.00           C  
ATOM     89  CG  GLU A 568      -5.946   5.625  24.456  1.00  0.00           C  
ATOM     90  CD  GLU A 568      -4.522   5.740  24.966  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      -4.240   6.670  25.774  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      -3.669   4.908  24.626  1.00  0.00           O  
ATOM     93  H   GLU A 568      -8.963   5.819  24.769  1.00  0.00           H  
ATOM     94  HA  GLU A 568      -8.107   8.119  23.352  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      -5.902   6.850  22.729  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      -5.983   7.735  24.236  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      -6.608   5.480  25.297  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      -6.011   4.777  23.791  1.00  0.00           H  
ATOM     99  N   CYS A 569      -7.792   6.127  21.297  1.00  0.00           N  
ATOM    100  CA  CYS A 569      -8.324   5.508  20.107  1.00  0.00           C  
ATOM    101  C   CYS A 569      -8.815   4.096  20.354  1.00  0.00           C  
ATOM    102  O   CYS A 569      -8.159   3.307  21.008  1.00  0.00           O  
ATOM    103  CB  CYS A 569      -7.281   5.527  19.004  1.00  0.00           C  
ATOM    104  SG  CYS A 569      -6.837   7.176  18.437  1.00  0.00           S  
ATOM    105  H   CYS A 569      -6.844   6.371  21.275  1.00  0.00           H  
ATOM    106  HA  CYS A 569      -9.162   6.105  19.778  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      -6.353   5.075  19.312  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      -7.634   4.978  18.148  1.00  0.00           H  
ATOM    109  N   GLU A 570      -9.979   3.808  19.864  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -10.545   2.501  19.985  1.00  0.00           C  
ATOM    111  C   GLU A 570     -10.216   1.727  18.741  1.00  0.00           C  
ATOM    112  O   GLU A 570      -9.547   0.715  18.801  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -12.051   2.606  20.189  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -12.757   1.284  20.380  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -14.224   1.472  20.609  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -15.025   1.237  19.686  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -14.608   1.868  21.715  1.00  0.00           O  
ATOM    118  H   GLU A 570     -10.491   4.509  19.394  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -10.101   2.001  20.826  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -12.238   3.213  21.062  1.00  0.00           H  
ATOM    121  HB3 GLU A 570     -12.479   3.099  19.328  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -12.618   0.681  19.495  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -12.333   0.778  21.235  1.00  0.00           H  
ATOM    124  N   LEU A 571     -10.711   2.252  17.644  1.00  0.00           N  
ATOM    125  CA  LEU A 571     -10.538   1.794  16.243  1.00  0.00           C  
ATOM    126  C   LEU A 571     -11.826   2.247  15.572  1.00  0.00           C  
ATOM    127  O   LEU A 571     -12.904   2.017  16.134  1.00  0.00           O  
ATOM    128  CB  LEU A 571     -10.459   0.228  16.126  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -9.761  -0.422  14.885  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -9.717  -1.924  15.052  1.00  0.00           C  
ATOM    131  CD2 LEU A 571     -10.442  -0.100  13.565  1.00  0.00           C  
ATOM    132  H   LEU A 571     -11.275   3.035  17.804  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -9.672   2.290  15.818  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      -9.940  -0.132  17.002  1.00  0.00           H  
ATOM    135  HB3 LEU A 571     -11.471  -0.149  16.171  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -8.739  -0.072  14.850  1.00  0.00           H  
ATOM    137 HD11 LEU A 571     -10.723  -2.307  15.143  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -9.244  -2.368  14.188  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -9.155  -2.173  15.941  1.00  0.00           H  
ATOM    140 HD21 LEU A 571     -10.445   0.967  13.401  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -9.914  -0.580  12.753  1.00  0.00           H  
ATOM    142 HD23 LEU A 571     -11.460  -0.460  13.579  1.00  0.00           H  
ATOM    143  N   PRO A 572     -11.769   2.931  14.433  1.00  0.00           N  
ATOM    144  CA  PRO A 572     -12.982   3.342  13.716  1.00  0.00           C  
ATOM    145  C   PRO A 572     -13.696   2.133  13.083  1.00  0.00           C  
ATOM    146  O   PRO A 572     -13.357   0.967  13.350  1.00  0.00           O  
ATOM    147  CB  PRO A 572     -12.432   4.260  12.623  1.00  0.00           C  
ATOM    148  CG  PRO A 572     -11.068   3.739  12.384  1.00  0.00           C  
ATOM    149  CD  PRO A 572     -10.554   3.387  13.736  1.00  0.00           C  
ATOM    150  HA  PRO A 572     -13.665   3.885  14.353  1.00  0.00           H  
ATOM    151  HB2 PRO A 572     -13.051   4.184  11.741  1.00  0.00           H  
ATOM    152  HB3 PRO A 572     -12.412   5.281  12.975  1.00  0.00           H  
ATOM    153  HG2 PRO A 572     -11.131   2.866  11.747  1.00  0.00           H  
ATOM    154  HG3 PRO A 572     -10.452   4.500  11.927  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -9.759   2.657  13.706  1.00  0.00           H  
ATOM    156  HD3 PRO A 572     -10.159   4.280  14.195  1.00  0.00           H  
ATOM    157  N   LYS A 573     -14.669   2.386  12.278  1.00  0.00           N  
ATOM    158  CA  LYS A 573     -15.353   1.320  11.613  1.00  0.00           C  
ATOM    159  C   LYS A 573     -14.702   1.073  10.268  1.00  0.00           C  
ATOM    160  O   LYS A 573     -14.876   1.852   9.327  1.00  0.00           O  
ATOM    161  CB  LYS A 573     -16.853   1.617  11.445  1.00  0.00           C  
ATOM    162  CG  LYS A 573     -17.581   1.996  12.739  1.00  0.00           C  
ATOM    163  CD  LYS A 573     -17.354   0.977  13.842  1.00  0.00           C  
ATOM    164  CE  LYS A 573     -18.126   1.339  15.098  1.00  0.00           C  
ATOM    165  NZ  LYS A 573     -17.787   0.448  16.221  1.00  0.00           N  
ATOM    166  H   LYS A 573     -14.942   3.324  12.137  1.00  0.00           H  
ATOM    167  HA  LYS A 573     -15.235   0.433  12.219  1.00  0.00           H  
ATOM    168  HB2 LYS A 573     -16.965   2.435  10.748  1.00  0.00           H  
ATOM    169  HB3 LYS A 573     -17.332   0.742  11.032  1.00  0.00           H  
ATOM    170  HG2 LYS A 573     -17.220   2.956  13.075  1.00  0.00           H  
ATOM    171  HG3 LYS A 573     -18.640   2.062  12.533  1.00  0.00           H  
ATOM    172  HD2 LYS A 573     -17.680   0.007  13.497  1.00  0.00           H  
ATOM    173  HD3 LYS A 573     -16.300   0.945  14.074  1.00  0.00           H  
ATOM    174  HE2 LYS A 573     -17.892   2.357  15.373  1.00  0.00           H  
ATOM    175  HE3 LYS A 573     -19.184   1.261  14.891  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573     -17.750  -0.553  15.928  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573     -16.835   0.698  16.570  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573     -18.449   0.555  17.023  1.00  0.00           H  
ATOM    179  N   ILE A 574     -13.901   0.032  10.201  1.00  0.00           N  
ATOM    180  CA  ILE A 574     -13.240  -0.355   8.960  1.00  0.00           C  
ATOM    181  C   ILE A 574     -14.250  -1.046   8.032  1.00  0.00           C  
ATOM    182  O   ILE A 574     -15.469  -0.975   8.244  1.00  0.00           O  
ATOM    183  CB  ILE A 574     -12.063  -1.346   9.218  1.00  0.00           C  
ATOM    184  CG1 ILE A 574     -12.587  -2.572   9.980  1.00  0.00           C  
ATOM    185  CG2 ILE A 574     -10.956  -0.656   9.997  1.00  0.00           C  
ATOM    186  CD1 ILE A 574     -11.618  -3.706  10.048  1.00  0.00           C  
ATOM    187  H   ILE A 574     -13.758  -0.493  11.015  1.00  0.00           H  
ATOM    188  HA  ILE A 574     -12.849   0.552   8.519  1.00  0.00           H  
ATOM    189  HB  ILE A 574     -11.625  -1.676   8.280  1.00  0.00           H  
ATOM    190 HG12 ILE A 574     -12.824  -2.282  10.993  1.00  0.00           H  
ATOM    191 HG13 ILE A 574     -13.487  -2.926   9.499  1.00  0.00           H  
ATOM    192 HG21 ILE A 574     -11.341  -0.316  10.947  1.00  0.00           H  
ATOM    193 HG22 ILE A 574     -10.147  -1.352  10.165  1.00  0.00           H  
ATOM    194 HG23 ILE A 574     -10.592   0.189   9.432  1.00  0.00           H  
ATOM    195 HD11 ILE A 574     -10.695  -3.388  10.510  1.00  0.00           H  
ATOM    196 HD12 ILE A 574     -12.059  -4.518  10.606  1.00  0.00           H  
ATOM    197 HD13 ILE A 574     -11.427  -4.042   9.035  1.00  0.00           H  
ATOM    198  N   ASP A 575     -13.746  -1.719   7.036  1.00  0.00           N  
ATOM    199  CA  ASP A 575     -14.587  -2.448   6.101  1.00  0.00           C  
ATOM    200  C   ASP A 575     -14.966  -3.779   6.732  1.00  0.00           C  
ATOM    201  O   ASP A 575     -14.315  -4.234   7.680  1.00  0.00           O  
ATOM    202  CB  ASP A 575     -13.824  -2.759   4.839  1.00  0.00           C  
ATOM    203  CG  ASP A 575     -14.723  -3.154   3.693  1.00  0.00           C  
ATOM    204  OD1 ASP A 575     -14.891  -4.373   3.452  1.00  0.00           O  
ATOM    205  OD2 ASP A 575     -15.339  -2.269   3.061  1.00  0.00           O  
ATOM    206  H   ASP A 575     -12.774  -1.743   6.931  1.00  0.00           H  
ATOM    207  HA  ASP A 575     -15.467  -1.869   5.866  1.00  0.00           H  
ATOM    208  HB2 ASP A 575     -13.011  -2.084   4.618  1.00  0.00           H  
ATOM    209  HB3 ASP A 575     -13.368  -3.691   5.134  1.00  0.00           H  
ATOM    210  N   VAL A 576     -15.961  -4.420   6.197  1.00  0.00           N  
ATOM    211  CA  VAL A 576     -16.403  -5.701   6.697  1.00  0.00           C  
ATOM    212  C   VAL A 576     -15.411  -6.818   6.300  1.00  0.00           C  
ATOM    213  O   VAL A 576     -15.245  -7.806   7.014  1.00  0.00           O  
ATOM    214  CB  VAL A 576     -17.850  -6.029   6.214  1.00  0.00           C  
ATOM    215  CG1 VAL A 576     -17.924  -6.113   4.699  1.00  0.00           C  
ATOM    216  CG2 VAL A 576     -18.388  -7.300   6.858  1.00  0.00           C  
ATOM    217  H   VAL A 576     -16.415  -4.013   5.430  1.00  0.00           H  
ATOM    218  HA  VAL A 576     -16.399  -5.621   7.772  1.00  0.00           H  
ATOM    219  HB  VAL A 576     -18.482  -5.204   6.512  1.00  0.00           H  
ATOM    220 HG11 VAL A 576     -17.263  -6.897   4.358  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -18.937  -6.326   4.390  1.00  0.00           H  
ATOM    222 HG13 VAL A 576     -17.603  -5.170   4.281  1.00  0.00           H  
ATOM    223 HG21 VAL A 576     -18.412  -7.181   7.931  1.00  0.00           H  
ATOM    224 HG22 VAL A 576     -19.387  -7.492   6.495  1.00  0.00           H  
ATOM    225 HG23 VAL A 576     -17.747  -8.131   6.602  1.00  0.00           H  
ATOM    226  N   HIS A 577     -14.716  -6.637   5.190  1.00  0.00           N  
ATOM    227  CA  HIS A 577     -13.763  -7.640   4.730  1.00  0.00           C  
ATOM    228  C   HIS A 577     -12.355  -7.246   5.055  1.00  0.00           C  
ATOM    229  O   HIS A 577     -11.414  -7.900   4.633  1.00  0.00           O  
ATOM    230  CB  HIS A 577     -13.920  -7.919   3.233  1.00  0.00           C  
ATOM    231  CG  HIS A 577     -15.118  -8.751   2.915  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -16.259  -8.250   2.339  1.00  0.00           N  
ATOM    233  CD2 HIS A 577     -15.343 -10.070   3.097  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -17.136  -9.216   2.187  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -16.601 -10.330   2.639  1.00  0.00           N  
ATOM    236  H   HIS A 577     -14.825  -5.803   4.669  1.00  0.00           H  
ATOM    237  HA  HIS A 577     -13.977  -8.553   5.266  1.00  0.00           H  
ATOM    238  HB2 HIS A 577     -14.040  -6.972   2.725  1.00  0.00           H  
ATOM    239  HB3 HIS A 577     -13.040  -8.411   2.846  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -16.395  -7.311   2.052  1.00  0.00           H  
ATOM    241  HD2 HIS A 577     -14.647 -10.789   3.511  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -18.124  -9.115   1.763  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -17.115 -11.135   2.887  1.00  0.00           H  
ATOM    244  N   LEU A 578     -12.230  -6.214   5.837  1.00  0.00           N  
ATOM    245  CA  LEU A 578     -10.958  -5.649   6.212  1.00  0.00           C  
ATOM    246  C   LEU A 578     -10.638  -6.151   7.615  1.00  0.00           C  
ATOM    247  O   LEU A 578     -11.551  -6.378   8.414  1.00  0.00           O  
ATOM    248  CB  LEU A 578     -11.139  -4.114   6.184  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -9.944  -3.161   6.164  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -9.212  -3.162   7.407  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -9.064  -3.374   4.980  1.00  0.00           C  
ATOM    252  H   LEU A 578     -13.039  -5.807   6.212  1.00  0.00           H  
ATOM    253  HA  LEU A 578     -10.195  -5.941   5.506  1.00  0.00           H  
ATOM    254  HB2 LEU A 578     -11.726  -3.874   5.319  1.00  0.00           H  
ATOM    255  HB3 LEU A 578     -11.715  -3.893   7.074  1.00  0.00           H  
ATOM    256  HG  LEU A 578     -10.241  -2.132   6.117  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -9.955  -2.984   8.168  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -8.721  -4.114   7.542  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -8.523  -2.334   7.378  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -9.658  -3.176   4.097  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -8.286  -2.628   5.044  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -8.652  -4.370   4.976  1.00  0.00           H  
ATOM    263  N   VAL A 579      -9.384  -6.356   7.890  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -8.908  -6.797   9.177  1.00  0.00           C  
ATOM    265  C   VAL A 579      -7.606  -6.065   9.514  1.00  0.00           C  
ATOM    266  O   VAL A 579      -6.657  -6.051   8.712  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -8.695  -8.363   9.271  1.00  0.00           C  
ATOM    268  CG1 VAL A 579     -10.022  -9.112   9.245  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      -7.791  -8.882   8.153  1.00  0.00           C  
ATOM    270  H   VAL A 579      -8.702  -6.190   7.195  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -9.649  -6.499   9.906  1.00  0.00           H  
ATOM    272  HB  VAL A 579      -8.221  -8.575  10.218  1.00  0.00           H  
ATOM    273 HG11 VAL A 579     -10.542  -8.890   8.325  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      -9.838 -10.175   9.306  1.00  0.00           H  
ATOM    275 HG13 VAL A 579     -10.628  -8.805  10.084  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      -6.826  -8.403   8.220  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -7.670  -9.951   8.251  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      -8.241  -8.656   7.197  1.00  0.00           H  
ATOM    279  N   PRO A 580      -7.582  -5.340  10.623  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -6.368  -4.701  11.099  1.00  0.00           C  
ATOM    281  C   PRO A 580      -5.382  -5.729  11.684  1.00  0.00           C  
ATOM    282  O   PRO A 580      -5.768  -6.622  12.434  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -6.866  -3.758  12.193  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -8.134  -4.373  12.672  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -8.745  -5.025  11.467  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -5.904  -4.134  10.301  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -6.124  -3.688  12.974  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -7.040  -2.786  11.755  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -7.915  -5.103  13.436  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -8.790  -3.607  13.059  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -9.327  -5.906  11.690  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -9.373  -4.310  10.957  1.00  0.00           H  
ATOM    293  N   ASP A 581      -4.132  -5.571  11.337  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -3.037  -6.447  11.757  1.00  0.00           C  
ATOM    295  C   ASP A 581      -2.831  -6.369  13.264  1.00  0.00           C  
ATOM    296  O   ASP A 581      -2.572  -7.379  13.921  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -1.750  -6.024  11.032  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -0.582  -6.957  11.248  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       0.201  -6.757  12.199  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -0.390  -7.879  10.420  1.00  0.00           O  
ATOM    301  H   ASP A 581      -3.923  -4.826  10.728  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -3.278  -7.460  11.473  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -1.945  -5.979   9.971  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -1.471  -5.038  11.373  1.00  0.00           H  
ATOM    305  N   ARG A 582      -2.964  -5.155  13.811  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -2.799  -4.945  15.247  1.00  0.00           C  
ATOM    307  C   ARG A 582      -3.918  -5.625  15.992  1.00  0.00           C  
ATOM    308  O   ARG A 582      -3.679  -6.531  16.790  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -2.804  -3.452  15.602  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -1.707  -2.645  14.957  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -0.345  -3.128  15.374  1.00  0.00           C  
ATOM    312  NE  ARG A 582       0.720  -2.448  14.634  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       1.965  -2.916  14.490  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       2.310  -4.073  15.032  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       2.846  -2.244  13.786  1.00  0.00           N  
ATOM    316  H   ARG A 582      -3.184  -4.411  13.216  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -1.857  -5.377  15.547  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -3.750  -3.028  15.298  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -2.713  -3.354  16.674  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -1.794  -2.711  13.883  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -1.822  -1.620  15.276  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -0.226  -2.927  16.429  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -0.292  -4.192  15.206  1.00  0.00           H  
ATOM    324  HE  ARG A 582       0.465  -1.586  14.224  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       1.671  -4.636  15.561  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       3.230  -4.463  14.933  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       2.674  -1.378  13.308  1.00  0.00           H  
ATOM    328 HH22 ARG A 582       3.790  -2.587  13.695  1.00  0.00           H  
ATOM    329  N   LYS A 583      -5.139  -5.175  15.697  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -6.359  -5.669  16.304  1.00  0.00           C  
ATOM    331  C   LYS A 583      -6.259  -5.647  17.818  1.00  0.00           C  
ATOM    332  O   LYS A 583      -6.004  -6.667  18.477  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -6.769  -7.045  15.747  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -8.023  -7.622  16.333  1.00  0.00           C  
ATOM    335  CD  LYS A 583      -8.288  -8.973  15.739  1.00  0.00           C  
ATOM    336  CE  LYS A 583      -9.510  -9.599  16.337  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      -9.375  -9.827  17.796  1.00  0.00           N  
ATOM    338  H   LYS A 583      -5.228  -4.465  15.032  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -7.121  -4.945  16.056  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -6.952  -6.971  14.686  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -5.976  -7.757  15.918  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -7.902  -7.719  17.402  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -8.854  -6.969  16.115  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      -8.437  -8.865  14.674  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      -7.437  -9.613  15.922  1.00  0.00           H  
ATOM    346  HE2 LYS A 583     -10.321  -8.911  16.158  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      -9.693 -10.534  15.830  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      -8.440 -10.223  18.040  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -9.500  -8.956  18.355  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583     -10.102 -10.498  18.125  1.00  0.00           H  
ATOM    351  N   LYS A 584      -6.354  -4.472  18.338  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -6.307  -4.257  19.740  1.00  0.00           C  
ATOM    353  C   LYS A 584      -7.476  -3.365  20.101  1.00  0.00           C  
ATOM    354  O   LYS A 584      -7.999  -2.642  19.238  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -4.940  -3.674  20.177  1.00  0.00           C  
ATOM    356  CG  LYS A 584      -4.581  -2.358  19.522  1.00  0.00           C  
ATOM    357  CD  LYS A 584      -3.238  -1.797  19.985  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -2.078  -2.505  19.307  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -0.761  -2.094  19.847  1.00  0.00           N  
ATOM    360  H   LYS A 584      -6.503  -3.696  17.755  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -6.461  -5.218  20.210  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      -4.956  -3.519  21.245  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -4.167  -4.392  19.941  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -4.480  -2.559  18.463  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      -5.371  -1.642  19.679  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      -3.196  -0.744  19.745  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      -3.154  -1.925  21.055  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -2.216  -3.569  19.389  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -2.115  -2.249  18.258  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      -0.718  -2.242  20.878  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -0.009  -2.680  19.418  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      -0.518  -1.100  19.629  1.00  0.00           H  
ATOM    373  N   ASP A 585      -7.903  -3.424  21.329  1.00  0.00           N  
ATOM    374  CA  ASP A 585      -9.106  -2.718  21.746  1.00  0.00           C  
ATOM    375  C   ASP A 585      -8.898  -1.235  21.929  1.00  0.00           C  
ATOM    376  O   ASP A 585      -9.829  -0.446  21.750  1.00  0.00           O  
ATOM    377  CB  ASP A 585      -9.739  -3.361  22.975  1.00  0.00           C  
ATOM    378  CG  ASP A 585     -10.284  -4.743  22.669  1.00  0.00           C  
ATOM    379  OD1 ASP A 585     -11.387  -4.845  22.105  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      -9.592  -5.752  22.952  1.00  0.00           O  
ATOM    381  H   ASP A 585      -7.411  -3.973  21.975  1.00  0.00           H  
ATOM    382  HA  ASP A 585      -9.801  -2.827  20.926  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      -8.989  -3.444  23.748  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -10.539  -2.726  23.322  1.00  0.00           H  
ATOM    385  N   GLN A 586      -7.705  -0.848  22.328  1.00  0.00           N  
ATOM    386  CA  GLN A 586      -7.363   0.563  22.421  1.00  0.00           C  
ATOM    387  C   GLN A 586      -6.008   0.829  21.808  1.00  0.00           C  
ATOM    388  O   GLN A 586      -5.043   0.111  22.072  1.00  0.00           O  
ATOM    389  CB  GLN A 586      -7.420   1.140  23.861  1.00  0.00           C  
ATOM    390  CG  GLN A 586      -8.810   1.160  24.492  1.00  0.00           C  
ATOM    391  CD  GLN A 586      -9.087  -0.015  25.425  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      -9.865   0.092  26.360  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      -8.425  -1.101  25.223  1.00  0.00           N  
ATOM    394  H   GLN A 586      -7.035  -1.526  22.562  1.00  0.00           H  
ATOM    395  HA  GLN A 586      -8.088   1.083  21.812  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      -6.780   0.544  24.495  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      -7.041   2.150  23.845  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      -8.936   2.082  25.040  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      -9.518   1.125  23.676  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      -7.777  -1.105  24.484  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      -8.568  -1.896  25.787  1.00  0.00           H  
ATOM    402  N   TYR A 587      -5.951   1.846  20.999  1.00  0.00           N  
ATOM    403  CA  TYR A 587      -4.753   2.270  20.336  1.00  0.00           C  
ATOM    404  C   TYR A 587      -4.326   3.577  20.917  1.00  0.00           C  
ATOM    405  O   TYR A 587      -5.160   4.429  21.234  1.00  0.00           O  
ATOM    406  CB  TYR A 587      -4.968   2.469  18.831  1.00  0.00           C  
ATOM    407  CG  TYR A 587      -5.364   1.236  18.072  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -4.414   0.417  17.481  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      -6.685   0.902  17.935  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -4.787  -0.705  16.772  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -7.071  -0.218  17.233  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -6.116  -1.021  16.651  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -6.488  -2.158  15.956  1.00  0.00           O  
ATOM    414  H   TYR A 587      -6.767   2.384  20.873  1.00  0.00           H  
ATOM    415  HA  TYR A 587      -3.984   1.529  20.487  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      -5.749   3.199  18.686  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      -4.054   2.850  18.398  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      -3.365   0.653  17.581  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      -7.422   1.542  18.403  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      -4.034  -1.332  16.317  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -8.126  -0.440  17.151  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -7.294  -1.948  15.473  1.00  0.00           H  
ATOM    423  N   LYS A 588      -3.065   3.742  21.052  1.00  0.00           N  
ATOM    424  CA  LYS A 588      -2.526   4.957  21.545  1.00  0.00           C  
ATOM    425  C   LYS A 588      -2.204   5.831  20.353  1.00  0.00           C  
ATOM    426  O   LYS A 588      -1.996   5.320  19.249  1.00  0.00           O  
ATOM    427  CB  LYS A 588      -1.281   4.656  22.363  1.00  0.00           C  
ATOM    428  CG  LYS A 588      -0.683   5.856  23.065  1.00  0.00           C  
ATOM    429  CD  LYS A 588       0.409   5.441  24.024  1.00  0.00           C  
ATOM    430  CE  LYS A 588      -0.129   4.511  25.110  1.00  0.00           C  
ATOM    431  NZ  LYS A 588      -1.249   5.112  25.881  1.00  0.00           N  
ATOM    432  H   LYS A 588      -2.450   3.028  20.791  1.00  0.00           H  
ATOM    433  HA  LYS A 588      -3.263   5.442  22.168  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      -1.529   3.921  23.114  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      -0.531   4.245  21.704  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      -0.268   6.527  22.328  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      -1.462   6.363  23.616  1.00  0.00           H  
ATOM    438  HD2 LYS A 588       1.180   4.925  23.472  1.00  0.00           H  
ATOM    439  HD3 LYS A 588       0.820   6.325  24.490  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      -0.480   3.602  24.643  1.00  0.00           H  
ATOM    441  HE3 LYS A 588       0.677   4.270  25.787  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      -0.992   6.084  26.163  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588      -2.126   5.169  25.315  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      -1.433   4.560  26.746  1.00  0.00           H  
ATOM    445  N   VAL A 589      -2.209   7.115  20.535  1.00  0.00           N  
ATOM    446  CA  VAL A 589      -1.900   8.015  19.447  1.00  0.00           C  
ATOM    447  C   VAL A 589      -0.474   7.854  18.976  1.00  0.00           C  
ATOM    448  O   VAL A 589       0.482   7.999  19.738  1.00  0.00           O  
ATOM    449  CB  VAL A 589      -2.354   9.493  19.700  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      -2.257   9.829  21.142  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      -1.568  10.501  18.870  1.00  0.00           C  
ATOM    452  H   VAL A 589      -2.409   7.462  21.429  1.00  0.00           H  
ATOM    453  HA  VAL A 589      -2.489   7.619  18.629  1.00  0.00           H  
ATOM    454  HB  VAL A 589      -3.395   9.561  19.421  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      -1.251   9.650  21.490  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      -2.540  10.860  21.286  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      -2.963   9.181  21.641  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      -1.706  10.286  17.821  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      -1.924  11.498  19.081  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      -0.518  10.432  19.117  1.00  0.00           H  
ATOM    461  N   GLY A 590      -0.368   7.466  17.732  1.00  0.00           N  
ATOM    462  CA  GLY A 590       0.893   7.173  17.135  1.00  0.00           C  
ATOM    463  C   GLY A 590       1.001   5.702  16.805  1.00  0.00           C  
ATOM    464  O   GLY A 590       2.010   5.250  16.262  1.00  0.00           O  
ATOM    465  H   GLY A 590      -1.194   7.407  17.201  1.00  0.00           H  
ATOM    466  HA2 GLY A 590       0.949   7.733  16.210  1.00  0.00           H  
ATOM    467  HA3 GLY A 590       1.694   7.455  17.802  1.00  0.00           H  
ATOM    468  N   GLU A 591      -0.019   4.940  17.178  1.00  0.00           N  
ATOM    469  CA  GLU A 591      -0.105   3.539  16.792  1.00  0.00           C  
ATOM    470  C   GLU A 591      -0.483   3.444  15.352  1.00  0.00           C  
ATOM    471  O   GLU A 591      -1.379   4.171  14.900  1.00  0.00           O  
ATOM    472  CB  GLU A 591      -1.153   2.777  17.618  1.00  0.00           C  
ATOM    473  CG  GLU A 591      -0.730   2.445  19.025  1.00  0.00           C  
ATOM    474  CD  GLU A 591       0.408   1.483  19.046  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       0.170   0.275  19.170  1.00  0.00           O  
ATOM    476  OE2 GLU A 591       1.569   1.915  18.903  1.00  0.00           O  
ATOM    477  H   GLU A 591      -0.729   5.318  17.742  1.00  0.00           H  
ATOM    478  HA  GLU A 591       0.862   3.082  16.946  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      -2.048   3.377  17.675  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      -1.388   1.855  17.106  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      -0.430   3.352  19.530  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      -1.566   2.000  19.543  1.00  0.00           H  
ATOM    483  N   VAL A 592       0.188   2.600  14.623  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -0.175   2.382  13.261  1.00  0.00           C  
ATOM    485  C   VAL A 592      -0.766   1.015  13.104  1.00  0.00           C  
ATOM    486  O   VAL A 592      -0.231   0.002  13.605  1.00  0.00           O  
ATOM    487  CB  VAL A 592       0.958   2.628  12.226  1.00  0.00           C  
ATOM    488  CG1 VAL A 592       1.502   4.019  12.354  1.00  0.00           C  
ATOM    489  CG2 VAL A 592       2.056   1.600  12.310  1.00  0.00           C  
ATOM    490  H   VAL A 592       0.933   2.096  15.026  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -0.977   3.078  13.063  1.00  0.00           H  
ATOM    492  HB  VAL A 592       0.502   2.564  11.248  1.00  0.00           H  
ATOM    493 HG11 VAL A 592       1.936   4.154  13.334  1.00  0.00           H  
ATOM    494 HG12 VAL A 592       2.229   4.208  11.579  1.00  0.00           H  
ATOM    495 HG13 VAL A 592       0.656   4.680  12.244  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       1.606   0.643  12.091  1.00  0.00           H  
ATOM    497 HG22 VAL A 592       2.804   1.828  11.565  1.00  0.00           H  
ATOM    498 HG23 VAL A 592       2.480   1.596  13.302  1.00  0.00           H  
ATOM    499  N   LEU A 593      -1.884   0.976  12.482  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -2.549  -0.222  12.280  1.00  0.00           C  
ATOM    501  C   LEU A 593      -2.685  -0.600  10.866  1.00  0.00           C  
ATOM    502  O   LEU A 593      -3.508  -0.053  10.133  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -3.811  -0.447  13.114  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -4.640   0.691  13.679  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -3.925   1.853  14.379  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -5.855   1.055  12.909  1.00  0.00           C  
ATOM    507  H   LEU A 593      -2.261   1.815  12.131  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -1.832  -0.902  12.709  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -4.488  -0.989  12.471  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -3.571  -1.121  13.922  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -4.954   0.061  14.486  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -3.253   2.328  13.680  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -4.650   2.570  14.737  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -3.360   1.459  15.211  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -6.507   0.195  12.850  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -6.370   1.863  13.406  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -5.575   1.359  11.911  1.00  0.00           H  
ATOM    518  N   LYS A 594      -1.786  -1.470  10.456  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -1.803  -2.037   9.144  1.00  0.00           C  
ATOM    520  C   LYS A 594      -3.072  -2.812   8.934  1.00  0.00           C  
ATOM    521  O   LYS A 594      -3.427  -3.641   9.734  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -0.592  -2.927   8.940  1.00  0.00           C  
ATOM    523  CG  LYS A 594       0.669  -2.145   8.649  1.00  0.00           C  
ATOM    524  CD  LYS A 594       1.907  -3.014   8.693  1.00  0.00           C  
ATOM    525  CE  LYS A 594       1.871  -4.211   7.730  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       1.736  -3.823   6.307  1.00  0.00           N  
ATOM    527  H   LYS A 594      -1.073  -1.736  11.072  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -1.732  -1.217   8.444  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -0.430  -3.508   9.835  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -0.778  -3.588   8.107  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       0.588  -1.708   7.665  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       0.767  -1.357   9.382  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       2.750  -2.385   8.455  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       1.982  -3.368   9.710  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       2.788  -4.770   7.844  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       1.038  -4.840   8.006  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       2.442  -3.104   6.035  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       1.891  -4.644   5.683  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       0.789  -3.445   6.095  1.00  0.00           H  
ATOM    540  N   PHE A 595      -3.770  -2.478   7.927  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -4.971  -3.140   7.570  1.00  0.00           C  
ATOM    542  C   PHE A 595      -4.736  -3.992   6.396  1.00  0.00           C  
ATOM    543  O   PHE A 595      -3.731  -3.828   5.699  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -5.984  -2.146   7.127  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -6.416  -1.174   8.143  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -6.475   0.153   7.834  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -6.787  -1.588   9.397  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -6.900   1.060   8.749  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -7.207  -0.688  10.326  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -7.269   0.643  10.000  1.00  0.00           C  
ATOM    551  H   PHE A 595      -3.462  -1.725   7.373  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -5.396  -3.697   8.391  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -5.598  -1.625   6.268  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -6.831  -2.711   6.780  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -6.182   0.480   6.847  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -6.736  -2.637   9.648  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -6.942   2.105   8.483  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -7.484  -1.023  11.314  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -7.609   1.363  10.730  1.00  0.00           H  
ATOM    560  N   SER A 596      -5.652  -4.876   6.155  1.00  0.00           N  
ATOM    561  CA  SER A 596      -5.700  -5.618   4.966  1.00  0.00           C  
ATOM    562  C   SER A 596      -7.007  -6.318   4.918  1.00  0.00           C  
ATOM    563  O   SER A 596      -7.712  -6.348   5.890  1.00  0.00           O  
ATOM    564  CB  SER A 596      -4.504  -6.565   4.802  1.00  0.00           C  
ATOM    565  OG  SER A 596      -4.359  -7.387   5.957  1.00  0.00           O  
ATOM    566  H   SER A 596      -6.367  -5.094   6.791  1.00  0.00           H  
ATOM    567  HA  SER A 596      -5.731  -4.878   4.185  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -4.657  -7.196   3.939  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -3.602  -5.985   4.671  1.00  0.00           H  
ATOM    570  HG  SER A 596      -4.383  -6.813   6.730  1.00  0.00           H  
ATOM    571  N   CYS A 597      -7.323  -6.818   3.812  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -8.570  -7.470   3.603  1.00  0.00           C  
ATOM    573  C   CYS A 597      -8.416  -8.969   3.701  1.00  0.00           C  
ATOM    574  O   CYS A 597      -7.295  -9.476   3.841  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -9.100  -7.075   2.241  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -9.431  -5.301   2.091  1.00  0.00           S  
ATOM    577  H   CYS A 597      -6.677  -6.749   3.085  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -9.267  -7.120   4.352  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -8.336  -7.319   1.517  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -9.993  -7.629   1.991  1.00  0.00           H  
ATOM    581  N   LYS A 598      -9.542  -9.662   3.661  1.00  0.00           N  
ATOM    582  CA  LYS A 598      -9.611 -11.111   3.657  1.00  0.00           C  
ATOM    583  C   LYS A 598      -8.743 -11.731   2.548  1.00  0.00           C  
ATOM    584  O   LYS A 598      -8.385 -11.040   1.587  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -11.066 -11.555   3.561  1.00  0.00           C  
ATOM    586  CG  LYS A 598     -11.818 -11.412   4.861  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -11.168 -12.223   5.983  1.00  0.00           C  
ATOM    588  CE  LYS A 598     -11.890 -12.045   7.315  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -13.301 -12.468   7.253  1.00  0.00           N  
ATOM    590  H   LYS A 598     -10.380  -9.149   3.675  1.00  0.00           H  
ATOM    591  HA  LYS A 598      -9.226 -11.429   4.615  1.00  0.00           H  
ATOM    592  HB2 LYS A 598     -11.557 -10.938   2.822  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -11.109 -12.582   3.238  1.00  0.00           H  
ATOM    594  HG2 LYS A 598     -11.831 -10.371   5.139  1.00  0.00           H  
ATOM    595  HG3 LYS A 598     -12.813 -11.793   4.700  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -11.196 -13.269   5.716  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -10.142 -11.909   6.097  1.00  0.00           H  
ATOM    598  HE2 LYS A 598     -11.385 -12.632   8.067  1.00  0.00           H  
ATOM    599  HE3 LYS A 598     -11.845 -11.002   7.592  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -13.398 -13.451   6.923  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598     -13.755 -12.374   8.190  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -13.833 -11.854   6.598  1.00  0.00           H  
ATOM    603  N   PRO A 599      -8.430 -13.051   2.630  1.00  0.00           N  
ATOM    604  CA  PRO A 599      -7.445 -13.696   1.742  1.00  0.00           C  
ATOM    605  C   PRO A 599      -7.780 -13.646   0.241  1.00  0.00           C  
ATOM    606  O   PRO A 599      -6.905 -13.867  -0.605  1.00  0.00           O  
ATOM    607  CB  PRO A 599      -7.351 -15.142   2.246  1.00  0.00           C  
ATOM    608  CG  PRO A 599      -8.573 -15.368   3.071  1.00  0.00           C  
ATOM    609  CD  PRO A 599      -9.029 -14.026   3.575  1.00  0.00           C  
ATOM    610  HA  PRO A 599      -6.489 -13.217   1.883  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      -7.318 -15.817   1.404  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      -6.455 -15.257   2.838  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      -9.346 -15.812   2.461  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      -8.337 -16.017   3.901  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -10.107 -13.974   3.515  1.00  0.00           H  
ATOM    616  HD3 PRO A 599      -8.741 -13.818   4.594  1.00  0.00           H  
ATOM    617  N   GLY A 600      -9.018 -13.367  -0.088  1.00  0.00           N  
ATOM    618  CA  GLY A 600      -9.401 -13.271  -1.474  1.00  0.00           C  
ATOM    619  C   GLY A 600      -9.728 -11.854  -1.881  1.00  0.00           C  
ATOM    620  O   GLY A 600     -10.216 -11.618  -2.985  1.00  0.00           O  
ATOM    621  H   GLY A 600      -9.694 -13.239   0.614  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      -8.589 -13.634  -2.087  1.00  0.00           H  
ATOM    623  HA3 GLY A 600     -10.271 -13.890  -1.639  1.00  0.00           H  
ATOM    624  N   PHE A 601      -9.458 -10.909  -1.006  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -9.753  -9.522  -1.257  1.00  0.00           C  
ATOM    626  C   PHE A 601      -8.505  -8.688  -1.390  1.00  0.00           C  
ATOM    627  O   PHE A 601      -7.410  -9.099  -0.998  1.00  0.00           O  
ATOM    628  CB  PHE A 601     -10.619  -8.944  -0.149  1.00  0.00           C  
ATOM    629  CG  PHE A 601     -12.060  -9.264  -0.256  1.00  0.00           C  
ATOM    630  CD1 PHE A 601     -12.541 -10.514   0.044  1.00  0.00           C  
ATOM    631  CD2 PHE A 601     -12.937  -8.289  -0.649  1.00  0.00           C  
ATOM    632  CE1 PHE A 601     -13.880 -10.789  -0.051  1.00  0.00           C  
ATOM    633  CE2 PHE A 601     -14.281  -8.546  -0.750  1.00  0.00           C  
ATOM    634  CZ  PHE A 601     -14.755  -9.803  -0.450  1.00  0.00           C  
ATOM    635  H   PHE A 601      -9.015 -11.123  -0.155  1.00  0.00           H  
ATOM    636  HA  PHE A 601     -10.320  -9.469  -2.176  1.00  0.00           H  
ATOM    637  HB2 PHE A 601     -10.271  -9.321   0.801  1.00  0.00           H  
ATOM    638  HB3 PHE A 601     -10.514  -7.869  -0.154  1.00  0.00           H  
ATOM    639  HD1 PHE A 601     -11.846 -11.282   0.347  1.00  0.00           H  
ATOM    640  HD2 PHE A 601     -12.528  -7.316  -0.882  1.00  0.00           H  
ATOM    641  HE1 PHE A 601     -14.244 -11.777   0.190  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -14.962  -7.769  -1.065  1.00  0.00           H  
ATOM    643  HZ  PHE A 601     -15.811 -10.016  -0.526  1.00  0.00           H  
ATOM    644  N   THR A 602      -8.693  -7.548  -1.956  1.00  0.00           N  
ATOM    645  CA  THR A 602      -7.706  -6.549  -2.141  1.00  0.00           C  
ATOM    646  C   THR A 602      -8.031  -5.325  -1.285  1.00  0.00           C  
ATOM    647  O   THR A 602      -9.170  -4.844  -1.286  1.00  0.00           O  
ATOM    648  CB  THR A 602      -7.656  -6.139  -3.630  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -7.034  -7.141  -4.442  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -6.999  -4.799  -3.848  1.00  0.00           C  
ATOM    651  H   THR A 602      -9.581  -7.334  -2.327  1.00  0.00           H  
ATOM    652  HA  THR A 602      -6.757  -6.965  -1.861  1.00  0.00           H  
ATOM    653  HB  THR A 602      -8.687  -6.064  -3.937  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -6.754  -7.893  -3.902  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -5.984  -4.830  -3.480  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -7.011  -4.572  -4.903  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -7.568  -4.055  -3.312  1.00  0.00           H  
ATOM    658  N   ILE A 603      -7.047  -4.839  -0.574  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -7.204  -3.648   0.214  1.00  0.00           C  
ATOM    660  C   ILE A 603      -6.985  -2.408  -0.678  1.00  0.00           C  
ATOM    661  O   ILE A 603      -5.947  -2.267  -1.348  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -6.249  -3.632   1.456  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -6.492  -2.368   2.281  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -4.781  -3.766   1.044  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -5.634  -2.248   3.523  1.00  0.00           C  
ATOM    666  H   ILE A 603      -6.177  -5.302  -0.604  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -8.229  -3.632   0.555  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -6.471  -4.491   2.072  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -6.326  -1.503   1.656  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -7.527  -2.364   2.592  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -4.518  -2.932   0.410  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -4.145  -3.773   1.917  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -4.661  -4.684   0.487  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -4.590  -2.258   3.248  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -5.862  -1.324   4.035  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -5.832  -3.069   4.198  1.00  0.00           H  
ATOM    677  N   VAL A 604      -7.970  -1.554  -0.736  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -7.884  -0.365  -1.554  1.00  0.00           C  
ATOM    679  C   VAL A 604      -7.979   0.875  -0.675  1.00  0.00           C  
ATOM    680  O   VAL A 604      -9.035   1.167  -0.082  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -8.981  -0.330  -2.660  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -8.818   0.887  -3.560  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -8.951  -1.601  -3.492  1.00  0.00           C  
ATOM    684  H   VAL A 604      -8.776  -1.732  -0.198  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -6.912  -0.372  -2.026  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -9.945  -0.262  -2.177  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -7.850   0.853  -4.037  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -9.592   0.884  -4.314  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -8.897   1.786  -2.966  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -9.126  -2.452  -2.850  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -9.720  -1.555  -4.248  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -7.984  -1.704  -3.962  1.00  0.00           H  
ATOM    693  N   GLY A 605      -6.881   1.565  -0.554  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -6.818   2.757   0.239  1.00  0.00           C  
ATOM    695  C   GLY A 605      -5.605   2.716   1.120  1.00  0.00           C  
ATOM    696  O   GLY A 605      -4.714   1.912   0.861  1.00  0.00           O  
ATOM    697  H   GLY A 605      -6.053   1.262  -0.984  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -6.766   3.617  -0.414  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -7.700   2.827   0.858  1.00  0.00           H  
ATOM    700  N   PRO A 606      -5.527   3.565   2.150  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -4.415   3.555   3.112  1.00  0.00           C  
ATOM    702  C   PRO A 606      -4.329   2.206   3.828  1.00  0.00           C  
ATOM    703  O   PRO A 606      -5.314   1.709   4.362  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -4.791   4.658   4.107  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -6.250   4.867   3.904  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -6.502   4.612   2.463  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -3.470   3.779   2.638  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -4.573   4.329   5.112  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -4.230   5.554   3.886  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -6.816   4.157   4.489  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -6.522   5.881   4.158  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -7.512   4.260   2.312  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -6.314   5.499   1.878  1.00  0.00           H  
ATOM    714  N   ASN A 607      -3.167   1.621   3.836  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -3.005   0.291   4.397  1.00  0.00           C  
ATOM    716  C   ASN A 607      -2.550   0.365   5.838  1.00  0.00           C  
ATOM    717  O   ASN A 607      -2.531  -0.627   6.520  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -1.990  -0.562   3.602  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -2.199  -0.588   2.088  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -1.236  -0.682   1.320  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -3.421  -0.523   1.646  1.00  0.00           N  
ATOM    722  H   ASN A 607      -2.399   2.108   3.449  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -3.967  -0.199   4.361  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -0.979  -0.247   3.803  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -2.125  -1.574   3.961  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -4.156  -0.458   2.289  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -3.560  -0.515   0.678  1.00  0.00           H  
ATOM    728  N   SER A 608      -2.181   1.531   6.288  1.00  0.00           N  
ATOM    729  CA  SER A 608      -1.688   1.712   7.641  1.00  0.00           C  
ATOM    730  C   SER A 608      -2.003   3.107   8.173  1.00  0.00           C  
ATOM    731  O   SER A 608      -1.325   4.090   7.845  1.00  0.00           O  
ATOM    732  CB  SER A 608      -0.183   1.375   7.671  1.00  0.00           C  
ATOM    733  OG  SER A 608       0.474   1.843   6.489  1.00  0.00           O  
ATOM    734  H   SER A 608      -2.218   2.307   5.692  1.00  0.00           H  
ATOM    735  HA  SER A 608      -2.191   1.030   8.312  1.00  0.00           H  
ATOM    736  HB2 SER A 608       0.281   1.806   8.545  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -0.076   0.301   7.715  1.00  0.00           H  
ATOM    738  HG  SER A 608       0.851   2.722   6.658  1.00  0.00           H  
ATOM    739  N   VAL A 609      -3.073   3.207   8.946  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -3.478   4.484   9.517  1.00  0.00           C  
ATOM    741  C   VAL A 609      -2.880   4.641  10.896  1.00  0.00           C  
ATOM    742  O   VAL A 609      -2.344   3.674  11.469  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -5.026   4.658   9.607  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -5.676   4.488   8.243  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -5.641   3.708  10.617  1.00  0.00           C  
ATOM    746  H   VAL A 609      -3.595   2.404   9.157  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -3.075   5.260   8.883  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -5.207   5.671   9.946  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -5.457   3.503   7.859  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -6.745   4.613   8.333  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -5.286   5.234   7.566  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -5.215   3.894  11.592  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -6.709   3.867  10.655  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -5.439   2.689  10.322  1.00  0.00           H  
ATOM    755  N   GLN A 610      -2.949   5.826  11.415  1.00  0.00           N  
ATOM    756  CA  GLN A 610      -2.431   6.124  12.707  1.00  0.00           C  
ATOM    757  C   GLN A 610      -3.547   6.473  13.622  1.00  0.00           C  
ATOM    758  O   GLN A 610      -4.629   6.885  13.187  1.00  0.00           O  
ATOM    759  CB  GLN A 610      -1.509   7.356  12.704  1.00  0.00           C  
ATOM    760  CG  GLN A 610      -0.153   7.243  12.063  1.00  0.00           C  
ATOM    761  CD  GLN A 610      -0.159   7.105  10.545  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      -0.143   8.098   9.827  1.00  0.00           O  
ATOM    763  NE2 GLN A 610      -0.151   5.897  10.051  1.00  0.00           N  
ATOM    764  H   GLN A 610      -3.409   6.554  10.938  1.00  0.00           H  
ATOM    765  HA  GLN A 610      -1.870   5.283  13.084  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -2.020   8.164  12.207  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      -1.379   7.679  13.724  1.00  0.00           H  
ATOM    768  HG2 GLN A 610       0.365   8.150  12.334  1.00  0.00           H  
ATOM    769  HG3 GLN A 610       0.340   6.403  12.524  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -0.149   5.139  10.670  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -0.141   5.790   9.075  1.00  0.00           H  
ATOM    772  N   CYS A 611      -3.316   6.297  14.870  1.00  0.00           N  
ATOM    773  CA  CYS A 611      -4.178   6.905  15.816  1.00  0.00           C  
ATOM    774  C   CYS A 611      -3.680   8.307  16.034  1.00  0.00           C  
ATOM    775  O   CYS A 611      -2.471   8.525  16.198  1.00  0.00           O  
ATOM    776  CB  CYS A 611      -4.284   6.150  17.143  1.00  0.00           C  
ATOM    777  SG  CYS A 611      -4.817   7.182  18.556  1.00  0.00           S  
ATOM    778  H   CYS A 611      -2.543   5.741  15.121  1.00  0.00           H  
ATOM    779  HA  CYS A 611      -5.137   6.943  15.327  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      -5.061   5.415  17.056  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      -3.377   5.633  17.397  1.00  0.00           H  
ATOM    782  N   TYR A 612      -4.559   9.240  15.962  1.00  0.00           N  
ATOM    783  CA  TYR A 612      -4.234  10.621  16.196  1.00  0.00           C  
ATOM    784  C   TYR A 612      -4.974  11.082  17.428  1.00  0.00           C  
ATOM    785  O   TYR A 612      -5.802  10.339  17.958  1.00  0.00           O  
ATOM    786  CB  TYR A 612      -4.617  11.487  15.000  1.00  0.00           C  
ATOM    787  CG  TYR A 612      -3.733  11.314  13.787  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      -3.971  10.327  12.851  1.00  0.00           C  
ATOM    789  CD2 TYR A 612      -2.651  12.158  13.583  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      -3.156  10.188  11.751  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      -1.833  12.023  12.487  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      -2.090  11.037  11.572  1.00  0.00           C  
ATOM    793  OH  TYR A 612      -1.282  10.900  10.467  1.00  0.00           O  
ATOM    794  H   TYR A 612      -5.500   9.007  15.770  1.00  0.00           H  
ATOM    795  HA  TYR A 612      -3.165  10.672  16.348  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      -5.637  11.267  14.723  1.00  0.00           H  
ATOM    797  HB3 TYR A 612      -4.565  12.523  15.303  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      -4.808   9.656  12.983  1.00  0.00           H  
ATOM    799  HD2 TYR A 612      -2.452  12.934  14.308  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      -3.356   9.404  11.037  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -0.996  12.692  12.354  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -1.868  10.788   9.700  1.00  0.00           H  
ATOM    803  N   HIS A 613      -4.736  12.299  17.878  1.00  0.00           N  
ATOM    804  CA  HIS A 613      -5.401  12.758  19.098  1.00  0.00           C  
ATOM    805  C   HIS A 613      -6.885  13.053  18.861  1.00  0.00           C  
ATOM    806  O   HIS A 613      -7.658  13.179  19.808  1.00  0.00           O  
ATOM    807  CB  HIS A 613      -4.670  13.934  19.824  1.00  0.00           C  
ATOM    808  CG  HIS A 613      -4.712  15.303  19.173  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      -5.538  16.298  19.602  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      -3.983  15.849  18.177  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      -5.328  17.387  18.913  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      -4.388  17.152  18.039  1.00  0.00           N  
ATOM    813  H   HIS A 613      -4.097  12.871  17.386  1.00  0.00           H  
ATOM    814  HA  HIS A 613      -5.387  11.893  19.746  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      -5.103  14.050  20.806  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      -3.633  13.657  19.948  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      -6.219  16.233  20.319  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      -3.235  15.338  17.586  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      -5.843  18.327  19.046  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      -3.796  17.890  17.754  1.00  0.00           H  
ATOM    821  N   PHE A 614      -7.278  13.116  17.589  1.00  0.00           N  
ATOM    822  CA  PHE A 614      -8.671  13.346  17.244  1.00  0.00           C  
ATOM    823  C   PHE A 614      -9.364  12.039  16.841  1.00  0.00           C  
ATOM    824  O   PHE A 614     -10.569  12.011  16.577  1.00  0.00           O  
ATOM    825  CB  PHE A 614      -8.821  14.414  16.138  1.00  0.00           C  
ATOM    826  CG  PHE A 614      -8.388  14.003  14.760  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      -9.331  13.728  13.793  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      -7.058  13.909  14.425  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      -8.959  13.374  12.530  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      -6.678  13.550  13.165  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      -7.625  13.284  12.210  1.00  0.00           C  
ATOM    832  H   PHE A 614      -6.609  13.004  16.883  1.00  0.00           H  
ATOM    833  HA  PHE A 614      -9.161  13.706  18.131  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      -9.860  14.697  16.072  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      -8.246  15.283  16.424  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -10.381  13.792  14.033  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      -6.292  14.105  15.158  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      -9.724  13.163  11.802  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      -5.625  13.486  12.942  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -7.325  13.003  11.211  1.00  0.00           H  
ATOM    841  N   GLY A 615      -8.614  10.963  16.821  1.00  0.00           N  
ATOM    842  CA  GLY A 615      -9.147   9.683  16.417  1.00  0.00           C  
ATOM    843  C   GLY A 615      -8.227   9.030  15.430  1.00  0.00           C  
ATOM    844  O   GLY A 615      -7.143   9.532  15.197  1.00  0.00           O  
ATOM    845  H   GLY A 615      -7.669  11.012  17.079  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      -9.244   9.051  17.287  1.00  0.00           H  
ATOM    847  HA3 GLY A 615     -10.113   9.827  15.957  1.00  0.00           H  
ATOM    848  N   LEU A 616      -8.634   7.944  14.838  1.00  0.00           N  
ATOM    849  CA  LEU A 616      -7.786   7.259  13.893  1.00  0.00           C  
ATOM    850  C   LEU A 616      -7.980   7.832  12.520  1.00  0.00           C  
ATOM    851  O   LEU A 616      -9.117   8.118  12.098  1.00  0.00           O  
ATOM    852  CB  LEU A 616      -8.018   5.753  13.871  1.00  0.00           C  
ATOM    853  CG  LEU A 616      -7.745   5.033  15.171  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      -8.853   5.136  16.168  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      -7.213   3.662  14.976  1.00  0.00           C  
ATOM    856  H   LEU A 616      -9.545   7.602  15.004  1.00  0.00           H  
ATOM    857  HA  LEU A 616      -6.768   7.437  14.219  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      -9.049   5.575  13.601  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      -7.386   5.325  13.107  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -6.971   5.592  15.653  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      -9.818   5.118  15.690  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -8.792   4.342  16.896  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      -8.722   6.113  16.616  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      -6.270   3.834  14.474  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      -7.018   3.220  15.942  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      -7.884   3.066  14.377  1.00  0.00           H  
ATOM    867  N   SER A 617      -6.902   8.010  11.837  1.00  0.00           N  
ATOM    868  CA  SER A 617      -6.878   8.619  10.519  1.00  0.00           C  
ATOM    869  C   SER A 617      -5.604   8.213   9.774  1.00  0.00           C  
ATOM    870  O   SER A 617      -4.627   7.808  10.409  1.00  0.00           O  
ATOM    871  CB  SER A 617      -7.045  10.157  10.630  1.00  0.00           C  
ATOM    872  OG  SER A 617      -8.380  10.477  11.017  1.00  0.00           O  
ATOM    873  H   SER A 617      -6.059   7.677  12.225  1.00  0.00           H  
ATOM    874  HA  SER A 617      -7.704   8.222   9.946  1.00  0.00           H  
ATOM    875  HB2 SER A 617      -6.401  10.561  11.400  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -6.841  10.638   9.685  1.00  0.00           H  
ATOM    877  HG  SER A 617      -8.698   9.713  11.521  1.00  0.00           H  
ATOM    878  N   PRO A 618      -5.583   8.264   8.423  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -6.724   8.717   7.573  1.00  0.00           C  
ATOM    880  C   PRO A 618      -7.944   7.755   7.575  1.00  0.00           C  
ATOM    881  O   PRO A 618      -8.040   6.856   8.418  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -6.096   8.777   6.182  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -4.994   7.787   6.228  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -4.422   7.887   7.603  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -7.047   9.706   7.865  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -6.837   8.518   5.439  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -5.724   9.774   6.007  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -5.381   6.795   6.047  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -4.245   8.037   5.492  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -4.022   6.934   7.919  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -3.660   8.651   7.644  1.00  0.00           H  
ATOM    892  N   ASP A 619      -8.881   7.983   6.655  1.00  0.00           N  
ATOM    893  CA  ASP A 619     -10.089   7.145   6.544  1.00  0.00           C  
ATOM    894  C   ASP A 619      -9.722   5.716   6.167  1.00  0.00           C  
ATOM    895  O   ASP A 619      -8.639   5.457   5.656  1.00  0.00           O  
ATOM    896  CB  ASP A 619     -11.149   7.728   5.568  1.00  0.00           C  
ATOM    897  CG  ASP A 619     -10.770   7.678   4.096  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -9.963   8.515   3.644  1.00  0.00           O  
ATOM    899  OD2 ASP A 619     -11.320   6.832   3.346  1.00  0.00           O  
ATOM    900  H   ASP A 619      -8.748   8.737   6.037  1.00  0.00           H  
ATOM    901  HA  ASP A 619     -10.510   7.105   7.538  1.00  0.00           H  
ATOM    902  HB2 ASP A 619     -12.068   7.174   5.687  1.00  0.00           H  
ATOM    903  HB3 ASP A 619     -11.334   8.756   5.840  1.00  0.00           H  
ATOM    904  N   LEU A 620     -10.626   4.809   6.410  1.00  0.00           N  
ATOM    905  CA  LEU A 620     -10.352   3.391   6.282  1.00  0.00           C  
ATOM    906  C   LEU A 620     -10.371   2.918   4.847  1.00  0.00           C  
ATOM    907  O   LEU A 620     -11.132   3.422   4.016  1.00  0.00           O  
ATOM    908  CB  LEU A 620     -11.333   2.552   7.132  1.00  0.00           C  
ATOM    909  CG  LEU A 620     -11.365   2.835   8.643  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      -9.962   2.894   9.217  1.00  0.00           C  
ATOM    911  CD2 LEU A 620     -12.170   4.091   8.980  1.00  0.00           C  
ATOM    912  H   LEU A 620     -11.529   5.090   6.667  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -9.356   3.188   6.649  1.00  0.00           H  
ATOM    914  HB2 LEU A 620     -12.326   2.710   6.745  1.00  0.00           H  
ATOM    915  HB3 LEU A 620     -11.083   1.510   6.995  1.00  0.00           H  
ATOM    916  HG  LEU A 620     -11.846   1.990   9.112  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -9.407   3.674   8.717  1.00  0.00           H  
ATOM    918 HD12 LEU A 620     -10.009   3.110  10.274  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -9.469   1.945   9.065  1.00  0.00           H  
ATOM    920 HD21 LEU A 620     -13.186   3.972   8.635  1.00  0.00           H  
ATOM    921 HD22 LEU A 620     -12.169   4.247  10.049  1.00  0.00           H  
ATOM    922 HD23 LEU A 620     -11.723   4.944   8.491  1.00  0.00           H  
ATOM    923  N   PRO A 621      -9.504   1.973   4.526  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -9.465   1.352   3.222  1.00  0.00           C  
ATOM    925  C   PRO A 621     -10.687   0.465   3.005  1.00  0.00           C  
ATOM    926  O   PRO A 621     -11.379   0.085   3.959  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -8.217   0.479   3.287  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -8.042   0.201   4.722  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -8.476   1.437   5.416  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -9.358   2.090   2.440  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -8.388  -0.446   2.756  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -7.365   1.002   2.880  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -8.661  -0.634   5.015  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -7.004  -0.004   4.937  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -8.908   1.190   6.373  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -7.655   2.130   5.523  1.00  0.00           H  
ATOM    937  N   ILE A 622     -10.939   0.144   1.780  1.00  0.00           N  
ATOM    938  CA  ILE A 622     -12.039  -0.713   1.427  1.00  0.00           C  
ATOM    939  C   ILE A 622     -11.475  -2.033   0.941  1.00  0.00           C  
ATOM    940  O   ILE A 622     -10.244  -2.199   0.865  1.00  0.00           O  
ATOM    941  CB  ILE A 622     -12.904  -0.116   0.295  1.00  0.00           C  
ATOM    942  CG1 ILE A 622     -12.059   0.038  -0.970  1.00  0.00           C  
ATOM    943  CG2 ILE A 622     -13.504   1.223   0.723  1.00  0.00           C  
ATOM    944  CD1 ILE A 622     -12.852   0.315  -2.224  1.00  0.00           C  
ATOM    945  H   ILE A 622     -10.331   0.464   1.079  1.00  0.00           H  
ATOM    946  HA  ILE A 622     -12.652  -0.875   2.301  1.00  0.00           H  
ATOM    947  HB  ILE A 622     -13.714  -0.801   0.092  1.00  0.00           H  
ATOM    948 HG12 ILE A 622     -11.371   0.859  -0.819  1.00  0.00           H  
ATOM    949 HG13 ILE A 622     -11.495  -0.878  -1.082  1.00  0.00           H  
ATOM    950 HG21 ILE A 622     -12.708   1.915   0.956  1.00  0.00           H  
ATOM    951 HG22 ILE A 622     -14.104   1.624  -0.080  1.00  0.00           H  
ATOM    952 HG23 ILE A 622     -14.123   1.079   1.596  1.00  0.00           H  
ATOM    953 HD11 ILE A 622     -13.415   1.228  -2.100  1.00  0.00           H  
ATOM    954 HD12 ILE A 622     -12.175   0.415  -3.061  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -13.529  -0.508  -2.404  1.00  0.00           H  
ATOM    956  N   CYS A 623     -12.340  -2.925   0.552  1.00  0.00           N  
ATOM    957  CA  CYS A 623     -11.939  -4.216   0.094  1.00  0.00           C  
ATOM    958  C   CYS A 623     -12.583  -4.564  -1.233  1.00  0.00           C  
ATOM    959  O   CYS A 623     -13.811  -4.676  -1.341  1.00  0.00           O  
ATOM    960  CB  CYS A 623     -12.291  -5.267   1.128  1.00  0.00           C  
ATOM    961  SG  CYS A 623     -11.365  -5.111   2.672  1.00  0.00           S  
ATOM    962  H   CYS A 623     -13.302  -2.714   0.556  1.00  0.00           H  
ATOM    963  HA  CYS A 623     -10.863  -4.205  -0.012  1.00  0.00           H  
ATOM    964  HB2 CYS A 623     -13.342  -5.174   1.360  1.00  0.00           H  
ATOM    965  HB3 CYS A 623     -12.101  -6.248   0.719  1.00  0.00           H  
ATOM    966  N   LYS A 624     -11.769  -4.728  -2.237  1.00  0.00           N  
ATOM    967  CA  LYS A 624     -12.233  -5.161  -3.527  1.00  0.00           C  
ATOM    968  C   LYS A 624     -11.868  -6.585  -3.684  1.00  0.00           C  
ATOM    969  O   LYS A 624     -10.753  -6.947  -3.432  1.00  0.00           O  
ATOM    970  CB  LYS A 624     -11.632  -4.356  -4.668  1.00  0.00           C  
ATOM    971  CG  LYS A 624     -12.157  -2.937  -4.789  1.00  0.00           C  
ATOM    972  CD  LYS A 624     -11.687  -2.300  -6.087  1.00  0.00           C  
ATOM    973  CE  LYS A 624     -12.178  -3.106  -7.292  1.00  0.00           C  
ATOM    974  NZ  LYS A 624     -11.730  -2.553  -8.565  1.00  0.00           N  
ATOM    975  H   LYS A 624     -10.801  -4.608  -2.085  1.00  0.00           H  
ATOM    976  HA  LYS A 624     -13.308  -5.077  -3.557  1.00  0.00           H  
ATOM    977  HB2 LYS A 624     -10.564  -4.307  -4.514  1.00  0.00           H  
ATOM    978  HB3 LYS A 624     -11.816  -4.876  -5.595  1.00  0.00           H  
ATOM    979  HG2 LYS A 624     -13.237  -2.959  -4.778  1.00  0.00           H  
ATOM    980  HG3 LYS A 624     -11.793  -2.353  -3.957  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -12.074  -1.294  -6.142  1.00  0.00           H  
ATOM    982  HD3 LYS A 624     -10.607  -2.274  -6.091  1.00  0.00           H  
ATOM    983  HE2 LYS A 624     -11.801  -4.115  -7.219  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -13.257  -3.125  -7.273  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624     -10.696  -2.390  -8.559  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624     -11.930  -3.215  -9.346  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624     -12.192  -1.644  -8.787  1.00  0.00           H  
ATOM    988  N   GLU A 625     -12.779  -7.399  -4.065  1.00  0.00           N  
ATOM    989  CA  GLU A 625     -12.471  -8.801  -4.194  1.00  0.00           C  
ATOM    990  C   GLU A 625     -11.918  -9.017  -5.576  1.00  0.00           C  
ATOM    991  O   GLU A 625     -10.950  -9.757  -5.790  1.00  0.00           O  
ATOM    992  CB  GLU A 625     -13.720  -9.641  -3.991  1.00  0.00           C  
ATOM    993  CG  GLU A 625     -13.456 -11.109  -3.757  1.00  0.00           C  
ATOM    994  CD  GLU A 625     -14.709 -11.939  -3.829  1.00  0.00           C  
ATOM    995  OE1 GLU A 625     -15.619 -11.754  -2.996  1.00  0.00           O  
ATOM    996  OE2 GLU A 625     -14.799 -12.822  -4.697  1.00  0.00           O  
ATOM    997  H   GLU A 625     -13.671  -7.059  -4.305  1.00  0.00           H  
ATOM    998  HA  GLU A 625     -11.722  -9.044  -3.457  1.00  0.00           H  
ATOM    999  HB2 GLU A 625     -14.229  -9.260  -3.118  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625     -14.359  -9.537  -4.856  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625     -12.723 -11.470  -4.460  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625     -13.046 -11.206  -2.762  1.00  0.00           H  
ATOM   1003  N   GLN A 626     -12.520  -8.337  -6.497  1.00  0.00           N  
ATOM   1004  CA  GLN A 626     -12.142  -8.400  -7.865  1.00  0.00           C  
ATOM   1005  C   GLN A 626     -11.271  -7.216  -8.136  1.00  0.00           C  
ATOM   1006  O   GLN A 626     -11.751  -6.085  -8.126  1.00  0.00           O  
ATOM   1007  CB  GLN A 626     -13.373  -8.312  -8.740  1.00  0.00           C  
ATOM   1008  CG  GLN A 626     -14.457  -9.314  -8.385  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -15.685  -9.182  -9.253  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -16.402 -10.157  -9.485  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -15.936  -7.993  -9.748  1.00  0.00           N  
ATOM   1012  H   GLN A 626     -13.241  -7.728  -6.227  1.00  0.00           H  
ATOM   1013  HA  GLN A 626     -11.623  -9.324  -8.067  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626     -13.773  -7.316  -8.627  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626     -13.082  -8.464  -9.769  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626     -14.061 -10.312  -8.507  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626     -14.741  -9.163  -7.355  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -15.323  -7.257  -9.537  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -16.723  -7.857 -10.319  1.00  0.00           H  
ATOM   1020  N   VAL A 627     -10.009  -7.434  -8.301  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      -9.137  -6.336  -8.577  1.00  0.00           C  
ATOM   1022  C   VAL A 627      -8.724  -6.421 -10.055  1.00  0.00           C  
ATOM   1023  O   VAL A 627      -9.140  -7.360 -10.764  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -7.903  -6.321  -7.610  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -6.820  -7.285  -7.985  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -7.384  -4.934  -7.397  1.00  0.00           C  
ATOM   1027  H   VAL A 627      -9.645  -8.346  -8.256  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      -9.714  -5.432  -8.442  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -8.209  -6.688  -6.643  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      -6.447  -7.038  -8.968  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -6.025  -7.181  -7.259  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -7.209  -8.292  -7.973  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -8.195  -4.333  -7.009  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -6.587  -4.968  -6.670  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -7.009  -4.531  -8.323  1.00  0.00           H  
ATOM   1036  N   GLN A 628      -7.981  -5.471 -10.537  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      -7.528  -5.499 -11.887  1.00  0.00           C  
ATOM   1038  C   GLN A 628      -6.160  -6.144 -11.914  1.00  0.00           C  
ATOM   1039  O   GLN A 628      -5.468  -6.187 -10.891  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      -7.492  -4.094 -12.460  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      -8.847  -3.408 -12.467  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      -8.798  -2.041 -13.093  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628      -8.963  -1.899 -14.310  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628      -8.621  -1.024 -12.295  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -7.671  -4.724  -9.984  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      -8.216  -6.105 -12.457  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      -6.810  -3.496 -11.873  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      -7.130  -4.147 -13.477  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      -9.542  -4.017 -13.025  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628      -9.191  -3.313 -11.447  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628      -8.540  -1.171 -11.324  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      -8.551  -0.126 -12.689  1.00  0.00           H  
ATOM   1053  N   SER A 629      -5.780  -6.690 -13.033  1.00  0.00           N  
ATOM   1054  CA  SER A 629      -4.510  -7.351 -13.102  1.00  0.00           C  
ATOM   1055  C   SER A 629      -3.440  -6.453 -13.729  1.00  0.00           C  
ATOM   1056  O   SER A 629      -2.256  -6.816 -13.792  1.00  0.00           O  
ATOM   1057  CB  SER A 629      -4.660  -8.674 -13.795  1.00  0.00           C  
ATOM   1058  OG  SER A 629      -5.713  -9.422 -13.191  1.00  0.00           O  
ATOM   1059  H   SER A 629      -6.353  -6.664 -13.835  1.00  0.00           H  
ATOM   1060  HA  SER A 629      -4.214  -7.521 -12.080  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      -4.887  -8.509 -14.837  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      -3.740  -9.233 -13.703  1.00  0.00           H  
ATOM   1063  HG  SER A 629      -6.301  -8.768 -12.796  1.00  0.00           H  
ATOM   1064  N   CYS A 630      -3.886  -5.306 -14.235  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      -3.024  -4.187 -14.650  1.00  0.00           C  
ATOM   1066  C   CYS A 630      -2.198  -4.420 -15.924  1.00  0.00           C  
ATOM   1067  O   CYS A 630      -1.663  -3.454 -16.492  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      -2.126  -3.784 -13.483  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -3.042  -3.587 -11.932  1.00  0.00           S  
ATOM   1070  H   CYS A 630      -4.852  -5.184 -14.355  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      -3.678  -3.350 -14.842  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -1.357  -4.524 -13.315  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      -1.660  -2.835 -13.704  1.00  0.00           H  
ATOM   1074  N   GLY A 631      -2.128  -5.649 -16.391  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      -1.310  -5.972 -17.535  1.00  0.00           C  
ATOM   1076  C   GLY A 631       0.170  -5.768 -17.242  1.00  0.00           C  
ATOM   1077  O   GLY A 631       0.615  -5.993 -16.102  1.00  0.00           O  
ATOM   1078  H   GLY A 631      -2.656  -6.354 -15.957  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      -1.473  -7.004 -17.810  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      -1.580  -5.337 -18.366  1.00  0.00           H  
ATOM   1081  N   PRO A 632       0.958  -5.372 -18.245  1.00  0.00           N  
ATOM   1082  CA  PRO A 632       2.366  -5.064 -18.062  1.00  0.00           C  
ATOM   1083  C   PRO A 632       2.574  -3.659 -17.451  1.00  0.00           C  
ATOM   1084  O   PRO A 632       1.767  -2.734 -17.675  1.00  0.00           O  
ATOM   1085  CB  PRO A 632       2.928  -5.111 -19.483  1.00  0.00           C  
ATOM   1086  CG  PRO A 632       1.783  -4.750 -20.357  1.00  0.00           C  
ATOM   1087  CD  PRO A 632       0.546  -5.238 -19.658  1.00  0.00           C  
ATOM   1088  HA  PRO A 632       2.857  -5.804 -17.446  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632       3.724  -4.387 -19.565  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632       3.306  -6.099 -19.700  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632       1.742  -3.678 -20.482  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632       1.885  -5.235 -21.317  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      -0.258  -4.528 -19.764  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632       0.248  -6.195 -20.059  1.00  0.00           H  
ATOM   1095  N   PRO A 633       3.639  -3.490 -16.670  1.00  0.00           N  
ATOM   1096  CA  PRO A 633       3.979  -2.214 -16.032  1.00  0.00           C  
ATOM   1097  C   PRO A 633       4.609  -1.189 -17.018  1.00  0.00           C  
ATOM   1098  O   PRO A 633       4.949  -1.536 -18.166  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       4.994  -2.640 -14.966  1.00  0.00           C  
ATOM   1100  CG  PRO A 633       5.646  -3.836 -15.537  1.00  0.00           C  
ATOM   1101  CD  PRO A 633       4.598  -4.549 -16.319  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       3.120  -1.764 -15.557  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       5.701  -1.841 -14.799  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633       4.480  -2.874 -14.045  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633       6.469  -3.555 -16.177  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633       5.990  -4.476 -14.739  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633       5.019  -5.024 -17.193  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633       4.126  -5.295 -15.697  1.00  0.00           H  
ATOM   1109  N   PRO A 634       4.722   0.095 -16.596  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       5.335   1.175 -17.407  1.00  0.00           C  
ATOM   1111  C   PRO A 634       6.869   1.030 -17.574  1.00  0.00           C  
ATOM   1112  O   PRO A 634       7.448  -0.024 -17.282  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       5.006   2.435 -16.598  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       4.851   1.961 -15.204  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       4.230   0.607 -15.302  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       4.877   1.242 -18.383  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       5.810   3.150 -16.690  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       4.088   2.869 -16.964  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       5.818   1.897 -14.727  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       4.204   2.631 -14.657  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       4.575  -0.025 -14.495  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       3.152   0.677 -15.303  1.00  0.00           H  
ATOM   1123  N   GLU A 635       7.513   2.074 -18.059  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       8.945   2.059 -18.247  1.00  0.00           C  
ATOM   1125  C   GLU A 635       9.570   3.027 -17.263  1.00  0.00           C  
ATOM   1126  O   GLU A 635       8.871   3.853 -16.692  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       9.314   2.469 -19.671  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       9.043   3.928 -20.000  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       9.540   4.312 -21.354  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      10.765   4.476 -21.516  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       8.727   4.492 -22.276  1.00  0.00           O  
ATOM   1132  H   GLU A 635       7.038   2.905 -18.276  1.00  0.00           H  
ATOM   1133  HA  GLU A 635       9.305   1.060 -18.053  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      10.362   2.270 -19.840  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       8.724   1.863 -20.342  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       7.982   4.117 -19.949  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       9.544   4.538 -19.263  1.00  0.00           H  
ATOM   1138  N   LEU A 636      10.862   2.951 -17.085  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      11.539   3.840 -16.172  1.00  0.00           C  
ATOM   1140  C   LEU A 636      12.238   4.922 -16.976  1.00  0.00           C  
ATOM   1141  O   LEU A 636      12.927   4.610 -17.957  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      12.552   3.047 -15.354  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      13.235   3.755 -14.195  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      12.210   4.424 -13.304  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      13.957   2.725 -13.399  1.00  0.00           C  
ATOM   1146  H   LEU A 636      11.384   2.299 -17.599  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      10.808   4.279 -15.506  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      12.120   2.132 -14.982  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      13.332   2.757 -16.044  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      13.973   4.483 -14.515  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      11.542   3.670 -12.917  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      12.710   4.924 -12.488  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      11.649   5.140 -13.886  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      14.603   2.145 -14.042  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      14.540   3.220 -12.638  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      13.226   2.089 -12.927  1.00  0.00           H  
ATOM   1157  N   LEU A 637      12.066   6.175 -16.574  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      12.647   7.322 -17.282  1.00  0.00           C  
ATOM   1159  C   LEU A 637      14.156   7.214 -17.547  1.00  0.00           C  
ATOM   1160  O   LEU A 637      14.610   7.495 -18.641  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      12.238   8.684 -16.639  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      12.321   8.843 -15.096  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      13.741   8.964 -14.592  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      11.493  10.027 -14.631  1.00  0.00           C  
ATOM   1165  H   LEU A 637      11.485   6.348 -15.795  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      12.180   7.277 -18.257  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      12.919   9.417 -17.047  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      11.236   8.928 -16.959  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      11.899   7.957 -14.645  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      14.210   9.824 -15.047  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      13.733   9.090 -13.519  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      14.296   8.076 -14.851  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      10.461   9.879 -14.914  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      11.563  10.111 -13.557  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      11.867  10.930 -15.090  1.00  0.00           H  
ATOM   1176  N   ASN A 638      14.910   6.763 -16.570  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      16.364   6.639 -16.713  1.00  0.00           C  
ATOM   1178  C   ASN A 638      16.797   5.269 -16.256  1.00  0.00           C  
ATOM   1179  O   ASN A 638      17.906   5.076 -15.730  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      17.099   7.699 -15.886  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      16.928   9.144 -16.348  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      16.905  10.047 -15.529  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      16.856   9.378 -17.633  1.00  0.00           N  
ATOM   1184  H   ASN A 638      14.490   6.506 -15.723  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      16.612   6.763 -17.757  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      16.712   7.648 -14.879  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      18.150   7.447 -15.890  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      16.914   8.641 -18.281  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      16.748  10.318 -17.900  1.00  0.00           H  
ATOM   1190  N   GLY A 639      15.920   4.329 -16.419  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      16.210   2.983 -16.106  1.00  0.00           C  
ATOM   1192  C   GLY A 639      15.372   2.074 -16.922  1.00  0.00           C  
ATOM   1193  O   GLY A 639      14.962   2.431 -18.024  1.00  0.00           O  
ATOM   1194  H   GLY A 639      15.026   4.530 -16.764  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      17.253   2.762 -16.261  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      15.954   2.820 -15.070  1.00  0.00           H  
ATOM   1197  N   ASN A 640      15.079   0.940 -16.387  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      14.221   0.000 -17.033  1.00  0.00           C  
ATOM   1199  C   ASN A 640      13.725  -0.938 -15.974  1.00  0.00           C  
ATOM   1200  O   ASN A 640      13.901  -0.676 -14.788  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      14.967  -0.801 -18.089  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      14.143  -1.027 -19.365  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      14.689  -1.176 -20.444  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      12.828  -1.017 -19.255  1.00  0.00           N  
ATOM   1205  H   ASN A 640      15.439   0.707 -15.498  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      13.395   0.533 -17.480  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      15.935  -0.367 -18.285  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      15.141  -1.768 -17.642  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      12.368  -0.870 -18.405  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      12.297  -1.147 -20.072  1.00  0.00           H  
ATOM   1211  N   VAL A 641      13.148  -2.013 -16.379  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      12.642  -2.986 -15.476  1.00  0.00           C  
ATOM   1213  C   VAL A 641      13.562  -4.212 -15.524  1.00  0.00           C  
ATOM   1214  O   VAL A 641      13.895  -4.698 -16.601  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      11.168  -3.340 -15.833  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      11.032  -3.835 -17.260  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      10.593  -4.327 -14.850  1.00  0.00           C  
ATOM   1218  H   VAL A 641      13.084  -2.220 -17.335  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      12.677  -2.558 -14.486  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      10.577  -2.437 -15.783  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      11.629  -4.725 -17.394  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641       9.995  -4.059 -17.462  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      11.373  -3.064 -17.935  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      10.528  -3.882 -13.867  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641       9.594  -4.592 -15.165  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      11.206  -5.215 -14.811  1.00  0.00           H  
ATOM   1227  N   LYS A 642      14.022  -4.674 -14.379  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      14.931  -5.813 -14.361  1.00  0.00           C  
ATOM   1229  C   LYS A 642      14.157  -7.099 -14.377  1.00  0.00           C  
ATOM   1230  O   LYS A 642      14.674  -8.151 -14.767  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      15.875  -5.792 -13.152  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      15.171  -5.707 -11.814  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      16.124  -5.927 -10.650  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      16.598  -7.381 -10.552  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      15.546  -8.315 -10.109  1.00  0.00           N  
ATOM   1236  H   LYS A 642      13.722  -4.270 -13.534  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      15.520  -5.762 -15.265  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      16.469  -6.694 -13.160  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      16.534  -4.941 -13.242  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      14.746  -4.716 -11.745  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      14.382  -6.443 -11.789  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      16.987  -5.290 -10.780  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      15.616  -5.662  -9.735  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      16.854  -7.691 -11.556  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      17.455  -7.452  -9.901  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      15.009  -7.947  -9.290  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      14.850  -8.544 -10.853  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      15.956  -9.217  -9.783  1.00  0.00           H  
ATOM   1249  N   GLU A 643      12.931  -7.023 -13.958  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      12.111  -8.180 -13.906  1.00  0.00           C  
ATOM   1251  C   GLU A 643      11.423  -8.417 -15.221  1.00  0.00           C  
ATOM   1252  O   GLU A 643      11.085  -7.468 -15.932  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      11.102  -8.097 -12.772  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      11.749  -8.117 -11.411  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      12.550  -9.374 -11.179  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      12.044 -10.300 -10.532  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      13.702  -9.458 -11.644  1.00  0.00           O  
ATOM   1258  H   GLU A 643      12.559  -6.156 -13.693  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      12.800  -8.984 -13.682  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      10.537  -7.182 -12.871  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      10.427  -8.938 -12.839  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      12.409  -7.266 -11.335  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      10.977  -8.048 -10.658  1.00  0.00           H  
ATOM   1264  N   LYS A 644      11.274  -9.676 -15.549  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      10.573 -10.123 -16.735  1.00  0.00           C  
ATOM   1266  C   LYS A 644       9.146  -9.578 -16.733  1.00  0.00           C  
ATOM   1267  O   LYS A 644       8.327  -9.963 -15.871  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      10.545 -11.650 -16.731  1.00  0.00           C  
ATOM   1269  CG  LYS A 644       9.719 -12.278 -17.836  1.00  0.00           C  
ATOM   1270  CD  LYS A 644       9.655 -13.810 -17.726  1.00  0.00           C  
ATOM   1271  CE  LYS A 644       8.822 -14.323 -16.521  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644       9.439 -14.081 -15.178  1.00  0.00           N  
ATOM   1273  H   LYS A 644      11.681 -10.352 -14.960  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      11.103  -9.785 -17.612  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      11.558 -12.011 -16.830  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      10.151 -11.984 -15.783  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644       8.716 -11.878 -17.768  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      10.147 -12.004 -18.789  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644       9.214 -14.202 -18.630  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      10.664 -14.183 -17.634  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644       7.864 -13.825 -16.538  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644       8.663 -15.384 -16.650  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      10.416 -14.435 -15.108  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644       9.432 -13.083 -14.884  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644       8.916 -14.612 -14.446  1.00  0.00           H  
ATOM   1286  N   THR A 645       8.858  -8.695 -17.659  1.00  0.00           N  
ATOM   1287  CA  THR A 645       7.567  -8.086 -17.757  1.00  0.00           C  
ATOM   1288  C   THR A 645       6.598  -8.954 -18.521  1.00  0.00           C  
ATOM   1289  O   THR A 645       6.639  -9.040 -19.753  1.00  0.00           O  
ATOM   1290  CB  THR A 645       7.648  -6.677 -18.367  1.00  0.00           C  
ATOM   1291  OG1 THR A 645       8.574  -6.671 -19.464  1.00  0.00           O  
ATOM   1292  CG2 THR A 645       8.077  -5.668 -17.326  1.00  0.00           C  
ATOM   1293  H   THR A 645       9.534  -8.436 -18.325  1.00  0.00           H  
ATOM   1294  HA  THR A 645       7.195  -7.989 -16.748  1.00  0.00           H  
ATOM   1295  HB  THR A 645       6.669  -6.410 -18.736  1.00  0.00           H  
ATOM   1296  HG1 THR A 645       8.212  -7.176 -20.209  1.00  0.00           H  
ATOM   1297 HG21 THR A 645       9.050  -5.928 -16.934  1.00  0.00           H  
ATOM   1298 HG22 THR A 645       8.130  -4.683 -17.767  1.00  0.00           H  
ATOM   1299 HG23 THR A 645       7.359  -5.657 -16.520  1.00  0.00           H  
ATOM   1300  N   LYS A 646       5.765  -9.620 -17.790  1.00  0.00           N  
ATOM   1301  CA  LYS A 646       4.772 -10.478 -18.366  1.00  0.00           C  
ATOM   1302  C   LYS A 646       3.537  -9.671 -18.739  1.00  0.00           C  
ATOM   1303  O   LYS A 646       3.337  -8.562 -18.234  1.00  0.00           O  
ATOM   1304  CB  LYS A 646       4.424 -11.637 -17.421  1.00  0.00           C  
ATOM   1305  CG  LYS A 646       4.044 -11.217 -16.028  1.00  0.00           C  
ATOM   1306  CD  LYS A 646       3.598 -12.404 -15.214  1.00  0.00           C  
ATOM   1307  CE  LYS A 646       3.265 -11.985 -13.807  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646       2.586 -13.058 -13.064  1.00  0.00           N  
ATOM   1309  H   LYS A 646       5.819  -9.493 -16.820  1.00  0.00           H  
ATOM   1310  HA  LYS A 646       5.191 -10.884 -19.275  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646       3.591 -12.194 -17.819  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646       5.278 -12.291 -17.339  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646       4.901 -10.763 -15.552  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646       3.238 -10.500 -16.080  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646       2.722 -12.839 -15.670  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646       4.397 -13.130 -15.186  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646       4.196 -11.738 -13.319  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646       2.640 -11.105 -13.862  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646       3.177 -13.912 -12.962  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646       2.282 -12.751 -12.115  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646       1.721 -13.348 -13.574  1.00  0.00           H  
ATOM   1322  N   GLU A 647       2.732 -10.236 -19.611  1.00  0.00           N  
ATOM   1323  CA  GLU A 647       1.516  -9.606 -20.137  1.00  0.00           C  
ATOM   1324  C   GLU A 647       0.476  -9.250 -19.064  1.00  0.00           C  
ATOM   1325  O   GLU A 647      -0.382  -8.403 -19.299  1.00  0.00           O  
ATOM   1326  CB  GLU A 647       0.887 -10.498 -21.214  1.00  0.00           C  
ATOM   1327  CG  GLU A 647       0.549 -11.903 -20.735  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      -0.036 -12.760 -21.822  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      -1.258 -12.897 -21.890  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647       0.724 -13.314 -22.627  1.00  0.00           O  
ATOM   1331  H   GLU A 647       2.995 -11.115 -19.970  1.00  0.00           H  
ATOM   1332  HA  GLU A 647       1.805  -8.679 -20.612  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      -0.023 -10.035 -21.566  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647       1.575 -10.581 -22.042  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647       1.452 -12.372 -20.374  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      -0.163 -11.829 -19.926  1.00  0.00           H  
ATOM   1337  N   GLU A 648       0.538  -9.880 -17.914  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      -0.422  -9.604 -16.876  1.00  0.00           C  
ATOM   1339  C   GLU A 648       0.193  -9.874 -15.510  1.00  0.00           C  
ATOM   1340  O   GLU A 648       0.721 -10.946 -15.274  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      -1.695 -10.426 -17.119  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      -2.804 -10.145 -16.147  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      -4.133 -10.668 -16.618  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      -4.854  -9.923 -17.317  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      -4.495 -11.807 -16.292  1.00  0.00           O  
ATOM   1346  H   GLU A 648       1.245 -10.537 -17.748  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      -0.668  -8.554 -16.936  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      -2.061 -10.213 -18.112  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      -1.444 -11.474 -17.056  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      -2.568 -10.613 -15.203  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      -2.882  -9.077 -16.007  1.00  0.00           H  
ATOM   1352  N   TYR A 649       0.161  -8.886 -14.640  1.00  0.00           N  
ATOM   1353  CA  TYR A 649       0.763  -9.004 -13.321  1.00  0.00           C  
ATOM   1354  C   TYR A 649      -0.226  -9.320 -12.219  1.00  0.00           C  
ATOM   1355  O   TYR A 649      -0.287 -10.457 -11.736  1.00  0.00           O  
ATOM   1356  CB  TYR A 649       1.568  -7.760 -12.973  1.00  0.00           C  
ATOM   1357  CG  TYR A 649       2.986  -7.802 -13.451  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649       3.307  -7.743 -14.792  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649       4.012  -7.906 -12.538  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649       4.618  -7.782 -15.197  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649       5.316  -7.949 -12.929  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649       5.616  -7.885 -14.262  1.00  0.00           C  
ATOM   1363  OH  TYR A 649       6.910  -7.910 -14.670  1.00  0.00           O  
ATOM   1364  H   TYR A 649      -0.281  -8.045 -14.887  1.00  0.00           H  
ATOM   1365  HA  TYR A 649       1.457  -9.829 -13.377  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649       1.094  -6.898 -13.421  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649       1.580  -7.638 -11.899  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649       2.518  -7.664 -15.524  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649       3.770  -7.953 -11.487  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649       4.866  -7.744 -16.247  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649       6.083  -8.034 -12.173  1.00  0.00           H  
ATOM   1372  HH  TYR A 649       7.386  -8.630 -14.247  1.00  0.00           H  
ATOM   1373  N   GLY A 650      -0.981  -8.340 -11.828  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      -1.895  -8.482 -10.739  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -1.708  -7.364  -9.748  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -0.767  -6.578  -9.882  1.00  0.00           O  
ATOM   1377  H   GLY A 650      -0.935  -7.468 -12.278  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      -2.906  -8.468 -11.118  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      -1.712  -9.424 -10.245  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -2.591  -7.279  -8.770  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -2.523  -6.246  -7.746  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -1.224  -6.287  -6.920  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -0.409  -5.365  -6.963  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -3.778  -6.299  -6.829  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -3.708  -5.429  -5.603  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -3.656  -4.082  -5.672  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -3.666  -5.733  -4.292  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -3.599  -3.575  -4.466  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -3.596  -4.553  -3.603  1.00  0.00           N  
ATOM   1390  H   HIS A 651      -3.334  -7.922  -8.757  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -2.541  -5.301  -8.268  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -4.596  -5.912  -7.417  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -4.039  -7.304  -6.531  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -3.528  -3.607  -6.526  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -3.672  -6.723  -3.867  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -3.604  -2.519  -4.254  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -3.089  -4.503  -2.752  1.00  0.00           H  
ATOM   1398  N   SER A 652      -1.027  -7.345  -6.219  1.00  0.00           N  
ATOM   1399  CA  SER A 652       0.075  -7.453  -5.279  1.00  0.00           C  
ATOM   1400  C   SER A 652       1.335  -7.975  -5.964  1.00  0.00           C  
ATOM   1401  O   SER A 652       2.085  -8.787  -5.403  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -0.358  -8.376  -4.151  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -1.589  -7.917  -3.597  1.00  0.00           O  
ATOM   1404  H   SER A 652      -1.623  -8.118  -6.344  1.00  0.00           H  
ATOM   1405  HA  SER A 652       0.268  -6.474  -4.867  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -0.494  -9.376  -4.535  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       0.393  -8.380  -3.375  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -2.192  -8.673  -3.534  1.00  0.00           H  
ATOM   1409  N   GLU A 653       1.593  -7.486  -7.145  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       2.723  -7.931  -7.880  1.00  0.00           C  
ATOM   1411  C   GLU A 653       3.621  -6.766  -8.156  1.00  0.00           C  
ATOM   1412  O   GLU A 653       3.281  -5.878  -8.932  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       2.267  -8.613  -9.165  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       3.305  -9.531  -9.754  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       3.680 -10.628  -8.804  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       2.982 -11.650  -8.754  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       4.679 -10.499  -8.099  1.00  0.00           O  
ATOM   1418  H   GLU A 653       1.019  -6.785  -7.532  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       3.340  -8.611  -7.315  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       1.364  -9.176  -8.979  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       2.048  -7.847  -9.894  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       2.914  -9.972 -10.659  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653       4.190  -8.956  -9.982  1.00  0.00           H  
ATOM   1424  N   VAL A 654       4.723  -6.728  -7.447  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       5.699  -5.710  -7.667  1.00  0.00           C  
ATOM   1426  C   VAL A 654       6.588  -6.044  -8.812  1.00  0.00           C  
ATOM   1427  O   VAL A 654       6.804  -7.221  -9.160  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       6.585  -5.391  -6.464  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       5.843  -4.697  -5.360  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       7.315  -6.608  -5.984  1.00  0.00           C  
ATOM   1431  H   VAL A 654       4.871  -7.405  -6.752  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       5.156  -4.813  -7.926  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       7.320  -4.703  -6.841  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       4.964  -5.256  -5.077  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       6.507  -4.558  -4.520  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       5.573  -3.725  -5.749  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       6.599  -7.397  -5.813  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       8.006  -6.896  -6.762  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       7.853  -6.378  -5.078  1.00  0.00           H  
ATOM   1440  N   VAL A 655       7.114  -5.024  -9.381  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       7.973  -5.126 -10.500  1.00  0.00           C  
ATOM   1442  C   VAL A 655       9.241  -4.364 -10.186  1.00  0.00           C  
ATOM   1443  O   VAL A 655       9.181  -3.155  -9.988  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       7.317  -4.461 -11.718  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655       7.938  -4.923 -12.972  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       5.837  -4.673 -11.729  1.00  0.00           C  
ATOM   1447  H   VAL A 655       6.876  -4.134  -9.046  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       8.177  -6.161 -10.730  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       7.495  -3.398 -11.685  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       9.004  -4.777 -12.883  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       7.711  -5.967 -13.122  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655       7.550  -4.326 -13.783  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       5.443  -4.253 -10.811  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       5.383  -4.161 -12.563  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       5.604  -5.727 -11.762  1.00  0.00           H  
ATOM   1456  N   GLU A 656      10.343  -5.064 -10.035  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      11.631  -4.421  -9.827  1.00  0.00           C  
ATOM   1458  C   GLU A 656      12.136  -3.714 -11.045  1.00  0.00           C  
ATOM   1459  O   GLU A 656      12.344  -4.307 -12.116  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      12.708  -5.374  -9.353  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      12.726  -5.640  -7.884  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      13.824  -6.582  -7.498  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      14.622  -6.237  -6.609  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      13.954  -7.649  -8.119  1.00  0.00           O  
ATOM   1465  H   GLU A 656      10.276  -6.045 -10.026  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      11.498  -3.671  -9.060  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      12.575  -6.320  -9.857  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      13.669  -4.970  -9.636  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      12.956  -4.690  -7.424  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      11.770  -5.984  -7.530  1.00  0.00           H  
ATOM   1471  N   TYR A 657      12.324  -2.477 -10.873  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      12.958  -1.636 -11.833  1.00  0.00           C  
ATOM   1473  C   TYR A 657      14.392  -1.424 -11.419  1.00  0.00           C  
ATOM   1474  O   TYR A 657      14.762  -1.719 -10.279  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      12.265  -0.285 -11.906  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      10.908  -0.298 -12.536  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      10.721   0.154 -13.834  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       9.816  -0.750 -11.842  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       9.471   0.152 -14.406  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       8.577  -0.760 -12.405  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       8.404  -0.314 -13.678  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       7.157  -0.319 -14.213  1.00  0.00           O  
ATOM   1483  H   TYR A 657      11.990  -2.088 -10.029  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      12.916  -2.110 -12.800  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      12.147   0.079 -10.894  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      12.901   0.383 -12.464  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      11.573   0.512 -14.394  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       9.950  -1.105 -10.831  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       9.334   0.508 -15.417  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       7.731  -1.127 -11.849  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       6.562   0.037 -13.548  1.00  0.00           H  
ATOM   1492  N   TYR A 658      15.182  -0.932 -12.326  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      16.550  -0.593 -12.050  1.00  0.00           C  
ATOM   1494  C   TYR A 658      16.892   0.609 -12.902  1.00  0.00           C  
ATOM   1495  O   TYR A 658      16.461   0.688 -14.052  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      17.508  -1.772 -12.365  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      17.755  -2.036 -13.844  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      16.803  -2.641 -14.642  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      18.958  -1.674 -14.430  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      17.034  -2.876 -15.968  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      19.200  -1.904 -15.762  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      18.236  -2.506 -16.529  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      18.468  -2.726 -17.865  1.00  0.00           O  
ATOM   1504  H   TYR A 658      14.837  -0.770 -13.234  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      16.629  -0.325 -11.007  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      18.468  -1.570 -11.914  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      17.102  -2.673 -11.929  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      15.849  -2.925 -14.226  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      19.711  -1.199 -13.821  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      16.260  -3.353 -16.551  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      20.143  -1.609 -16.196  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      19.384  -3.016 -17.976  1.00  0.00           H  
ATOM   1513  N   CYS A 659      17.589   1.545 -12.362  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      18.001   2.692 -13.131  1.00  0.00           C  
ATOM   1515  C   CYS A 659      19.375   2.430 -13.723  1.00  0.00           C  
ATOM   1516  O   CYS A 659      19.966   1.368 -13.481  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      17.999   3.973 -12.284  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      16.386   4.432 -11.583  1.00  0.00           S  
ATOM   1519  H   CYS A 659      17.852   1.462 -11.417  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      17.305   2.801 -13.947  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      18.645   3.826 -11.438  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      18.351   4.803 -12.879  1.00  0.00           H  
ATOM   1523  N   ASN A 660      19.870   3.356 -14.533  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      21.211   3.215 -15.103  1.00  0.00           C  
ATOM   1525  C   ASN A 660      22.245   3.325 -13.987  1.00  0.00           C  
ATOM   1526  O   ASN A 660      21.964   3.958 -12.960  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      21.512   4.278 -16.181  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      20.763   4.145 -17.497  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      21.284   4.508 -18.529  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      19.566   3.660 -17.480  1.00  0.00           N  
ATOM   1531  H   ASN A 660      19.332   4.154 -14.739  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      21.273   2.230 -15.538  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      21.294   5.256 -15.781  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      22.570   4.234 -16.392  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      19.165   3.371 -16.635  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      19.077   3.673 -18.333  1.00  0.00           H  
ATOM   1537  N   PRO A 661      23.473   2.780 -14.187  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      24.552   2.756 -13.155  1.00  0.00           C  
ATOM   1539  C   PRO A 661      25.192   4.128 -12.918  1.00  0.00           C  
ATOM   1540  O   PRO A 661      26.389   4.243 -12.629  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      25.574   1.799 -13.763  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      25.386   1.926 -15.229  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      23.919   2.129 -15.435  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      24.197   2.368 -12.217  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      26.562   2.121 -13.471  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      25.390   0.792 -13.421  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      25.940   2.776 -15.598  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      25.712   1.021 -15.721  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      23.734   2.794 -16.266  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      23.413   1.185 -15.573  1.00  0.00           H  
ATOM   1551  N   ARG A 662      24.377   5.131 -12.958  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      24.800   6.500 -12.862  1.00  0.00           C  
ATOM   1553  C   ARG A 662      23.683   7.371 -12.297  1.00  0.00           C  
ATOM   1554  O   ARG A 662      23.759   8.596 -12.317  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      25.240   6.951 -14.250  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      24.228   6.639 -15.329  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      24.893   6.543 -16.672  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      23.955   6.239 -17.775  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      24.330   5.861 -19.018  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      25.615   5.690 -19.309  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      23.410   5.624 -19.946  1.00  0.00           N  
ATOM   1562  H   ARG A 662      23.426   4.903 -13.056  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      25.654   6.539 -12.205  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      25.414   8.016 -14.240  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      26.157   6.442 -14.498  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      23.785   5.685 -15.081  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      23.471   7.409 -15.344  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      25.440   7.449 -16.881  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      25.578   5.711 -16.568  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      22.996   6.333 -17.584  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      26.357   5.824 -18.634  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      25.939   5.433 -20.230  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      22.425   5.706 -19.761  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      23.635   5.342 -20.889  1.00  0.00           H  
ATOM   1575  N   PHE A 663      22.649   6.729 -11.775  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      21.545   7.448 -11.192  1.00  0.00           C  
ATOM   1577  C   PHE A 663      21.190   6.860  -9.857  1.00  0.00           C  
ATOM   1578  O   PHE A 663      21.437   5.670  -9.587  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      20.283   7.430 -12.074  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      20.423   8.046 -13.426  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      20.905   7.316 -14.487  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      20.050   9.349 -13.636  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      21.015   7.880 -15.736  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      20.159   9.921 -14.876  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      20.643   9.186 -15.932  1.00  0.00           C  
ATOM   1586  H   PHE A 663      22.619   5.750 -11.733  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      21.852   8.474 -11.053  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      19.908   6.427 -12.199  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      19.540   8.006 -11.539  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      21.207   6.291 -14.331  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      19.670   9.930 -12.809  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      21.397   7.288 -16.555  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      19.860  10.950 -15.008  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      20.728   9.634 -16.911  1.00  0.00           H  
ATOM   1595  N   LEU A 664      20.624   7.678  -9.046  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      20.112   7.304  -7.783  1.00  0.00           C  
ATOM   1597  C   LEU A 664      18.650   6.990  -7.980  1.00  0.00           C  
ATOM   1598  O   LEU A 664      18.006   7.563  -8.873  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      20.269   8.459  -6.791  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      21.696   8.953  -6.558  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      21.694  10.154  -5.633  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      22.562   7.841  -5.981  1.00  0.00           C  
ATOM   1603  H   LEU A 664      20.512   8.617  -9.324  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      20.653   6.441  -7.429  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      19.682   9.291  -7.151  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      19.865   8.143  -5.840  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      22.114   9.254  -7.507  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      21.254   9.876  -4.686  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      22.709  10.488  -5.474  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      21.118  10.952  -6.078  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      22.583   7.009  -6.670  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      23.566   8.209  -5.830  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      22.149   7.516  -5.037  1.00  0.00           H  
ATOM   1614  N   MET A 665      18.140   6.096  -7.205  1.00  0.00           N  
ATOM   1615  CA  MET A 665      16.767   5.700  -7.323  1.00  0.00           C  
ATOM   1616  C   MET A 665      16.060   6.182  -6.081  1.00  0.00           C  
ATOM   1617  O   MET A 665      16.439   5.808  -4.976  1.00  0.00           O  
ATOM   1618  CB  MET A 665      16.706   4.185  -7.467  1.00  0.00           C  
ATOM   1619  CG  MET A 665      15.492   3.686  -8.202  1.00  0.00           C  
ATOM   1620  SD  MET A 665      15.714   2.001  -8.780  1.00  0.00           S  
ATOM   1621  CE  MET A 665      14.532   1.980 -10.112  1.00  0.00           C  
ATOM   1622  H   MET A 665      18.702   5.681  -6.513  1.00  0.00           H  
ATOM   1623  HA  MET A 665      16.339   6.173  -8.194  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      17.584   3.853  -8.003  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      16.711   3.748  -6.480  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      14.651   3.682  -7.522  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      15.292   4.322  -9.051  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      14.775   2.762 -10.823  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      14.548   1.030 -10.624  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      13.539   2.168  -9.732  1.00  0.00           H  
ATOM   1631  N   LYS A 666      15.084   7.042  -6.255  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      14.438   7.712  -5.134  1.00  0.00           C  
ATOM   1633  C   LYS A 666      13.476   6.815  -4.346  1.00  0.00           C  
ATOM   1634  O   LYS A 666      13.773   6.411  -3.215  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      13.712   8.976  -5.623  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      13.035   9.789  -4.522  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      14.039  10.380  -3.542  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      14.979  11.364  -4.225  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      14.246  12.472  -4.865  1.00  0.00           N  
ATOM   1640  H   LYS A 666      14.779   7.240  -7.171  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      15.221   8.030  -4.462  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      14.429   9.616  -6.114  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      12.958   8.686  -6.341  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      12.482  10.598  -4.976  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      12.354   9.145  -3.986  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      13.504  10.898  -2.760  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      14.619   9.576  -3.113  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      15.652  11.771  -3.485  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      15.550  10.836  -4.975  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      13.639  12.994  -4.195  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      14.911  13.153  -5.293  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      13.622  12.143  -5.633  1.00  0.00           H  
ATOM   1653  N   GLY A 667      12.354   6.514  -4.940  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      11.318   5.797  -4.257  1.00  0.00           C  
ATOM   1655  C   GLY A 667      11.418   4.298  -4.408  1.00  0.00           C  
ATOM   1656  O   GLY A 667      12.521   3.755  -4.575  1.00  0.00           O  
ATOM   1657  H   GLY A 667      12.233   6.780  -5.880  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      11.351   6.042  -3.206  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      10.370   6.118  -4.662  1.00  0.00           H  
ATOM   1660  N   PRO A 668      10.279   3.603  -4.335  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      10.220   2.148  -4.445  1.00  0.00           C  
ATOM   1662  C   PRO A 668      10.636   1.667  -5.826  1.00  0.00           C  
ATOM   1663  O   PRO A 668      10.010   2.017  -6.828  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       8.737   1.826  -4.194  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       8.018   3.083  -4.540  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       8.936   4.191  -4.142  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      10.829   1.666  -3.695  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       8.433   1.006  -4.828  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       8.592   1.562  -3.157  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       7.849   3.123  -5.607  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       7.087   3.147  -3.997  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       8.794   5.049  -4.782  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       8.780   4.459  -3.107  1.00  0.00           H  
ATOM   1674  N   ASN A 669      11.689   0.856  -5.889  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      12.162   0.342  -7.178  1.00  0.00           C  
ATOM   1676  C   ASN A 669      11.260  -0.724  -7.684  1.00  0.00           C  
ATOM   1677  O   ASN A 669      11.335  -1.117  -8.818  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      13.612  -0.168  -7.129  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      13.897  -1.216  -6.091  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      14.097  -0.903  -4.920  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      14.023  -2.443  -6.519  1.00  0.00           N  
ATOM   1682  H   ASN A 669      12.157   0.593  -5.064  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      12.111   1.167  -7.874  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      13.746  -0.711  -8.056  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      14.322   0.638  -7.049  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      13.925  -2.610  -7.481  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      14.238  -3.148  -5.865  1.00  0.00           H  
ATOM   1688  N   LYS A 670      10.414  -1.186  -6.838  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       9.488  -2.194  -7.177  1.00  0.00           C  
ATOM   1690  C   LYS A 670       8.141  -1.613  -6.976  1.00  0.00           C  
ATOM   1691  O   LYS A 670       7.850  -1.096  -5.890  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       9.632  -3.334  -6.245  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      11.039  -3.577  -5.747  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      11.024  -4.232  -4.394  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      10.155  -5.474  -4.403  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      10.011  -6.095  -3.069  1.00  0.00           N  
ATOM   1697  H   LYS A 670      10.387  -0.809  -5.934  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       9.583  -2.546  -8.192  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       8.894  -3.331  -5.459  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       9.425  -4.151  -6.921  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      11.529  -4.231  -6.451  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      11.567  -2.635  -5.696  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      12.042  -4.477  -4.128  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      10.636  -3.500  -3.700  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       9.185  -5.129  -4.737  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      10.553  -6.182  -5.113  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      10.946  -6.253  -2.634  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       9.482  -5.469  -2.426  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       9.511  -7.009  -3.142  1.00  0.00           H  
ATOM   1710  N   ILE A 671       7.326  -1.660  -7.963  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       6.029  -1.089  -7.814  1.00  0.00           C  
ATOM   1712  C   ILE A 671       4.976  -2.137  -7.937  1.00  0.00           C  
ATOM   1713  O   ILE A 671       5.091  -3.033  -8.751  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       5.735   0.078  -8.798  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       5.742  -0.425 -10.243  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       6.746   1.209  -8.611  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       5.357   0.611 -11.267  1.00  0.00           C  
ATOM   1718  H   ILE A 671       7.588  -2.092  -8.803  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       6.008  -0.713  -6.806  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       4.754   0.469  -8.567  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       6.740  -0.766 -10.462  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       5.059  -1.258 -10.326  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       7.739   0.826  -8.799  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       6.527   2.004  -9.309  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       6.688   1.581  -7.599  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       6.059   1.431 -11.229  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       5.370   0.173 -12.255  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       4.367   0.981 -11.050  1.00  0.00           H  
ATOM   1729  N   GLN A 672       4.005  -2.051  -7.092  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       2.874  -2.922  -7.138  1.00  0.00           C  
ATOM   1731  C   GLN A 672       1.723  -2.179  -7.747  1.00  0.00           C  
ATOM   1732  O   GLN A 672       1.731  -0.937  -7.803  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       2.489  -3.477  -5.757  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       2.113  -2.442  -4.700  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       3.302  -1.694  -4.096  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       3.898  -2.151  -3.123  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       3.625  -0.534  -4.616  1.00  0.00           N  
ATOM   1738  H   GLN A 672       4.038  -1.351  -6.407  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       3.109  -3.742  -7.796  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       1.643  -4.136  -5.878  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       3.320  -4.055  -5.382  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       1.490  -1.727  -5.215  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       1.550  -2.933  -3.922  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       3.120  -0.156  -5.370  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       4.364  -0.044  -4.195  1.00  0.00           H  
ATOM   1746  N   CYS A 673       0.756  -2.889  -8.198  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -0.354  -2.276  -8.836  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -1.514  -2.207  -7.933  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -2.138  -3.193  -7.596  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -0.701  -2.952 -10.130  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      -2.054  -2.102 -10.981  1.00  0.00           S  
ATOM   1752  H   CYS A 673       0.756  -3.865  -8.097  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -0.186  -1.227  -9.022  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       0.178  -2.919 -10.759  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -0.959  -3.985  -9.931  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -1.813  -1.034  -7.560  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -2.861  -0.776  -6.658  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -4.166  -0.663  -7.430  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -4.384   0.282  -8.181  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -2.541   0.475  -5.851  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -3.689   0.844  -4.993  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -1.320   0.215  -4.998  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -1.330  -0.275  -7.962  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -2.932  -1.623  -5.986  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -2.309   1.291  -6.518  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -3.869   0.021  -4.321  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -3.445   1.752  -4.465  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -4.514   0.983  -5.674  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -0.500  -0.074  -5.641  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -1.053   1.106  -4.449  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -1.531  -0.592  -4.313  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -5.009  -1.664  -7.233  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -6.240  -1.875  -7.982  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -5.988  -2.071  -9.463  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -5.951  -3.191  -9.922  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -7.338  -0.864  -7.691  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -8.521  -1.041  -8.619  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -9.198  -2.060  -8.519  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -8.786  -0.144  -9.452  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -4.811  -2.308  -6.530  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -6.565  -2.841  -7.625  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -7.681  -1.083  -6.689  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -6.952   0.141  -7.755  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -5.789  -1.001 -10.175  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      -5.471  -1.075 -11.573  1.00  0.00           C  
ATOM   1786  C   GLY A 676      -4.536   0.035 -11.939  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -4.330   0.354 -13.126  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -5.862  -0.128  -9.733  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      -5.009  -2.031 -11.783  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      -6.376  -0.979 -12.154  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -3.967   0.640 -10.924  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      -3.071   1.736 -11.088  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -1.778   1.420 -10.386  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -1.749   1.248  -9.158  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -3.655   3.014 -10.501  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -5.021   3.385 -11.028  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -5.488   4.702 -10.492  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -5.909   4.766  -9.311  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -5.434   5.695 -11.233  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -4.120   0.320 -10.006  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      -2.898   1.878 -12.144  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -3.728   2.902  -9.429  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -2.977   3.828 -10.715  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -4.973   3.447 -12.105  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -5.727   2.620 -10.741  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -0.728   1.309 -11.139  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       0.578   1.072 -10.577  1.00  0.00           C  
ATOM   1808  C   TRP A 678       0.972   2.251  -9.714  1.00  0.00           C  
ATOM   1809  O   TRP A 678       0.605   3.389 -10.013  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       1.603   0.908 -11.672  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       1.430  -0.318 -12.515  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       0.801  -0.431 -13.728  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       1.910  -1.606 -12.191  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       0.872  -1.735 -14.170  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       1.551  -2.475 -13.235  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       2.615  -2.105 -11.108  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       1.879  -3.826 -13.216  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       2.939  -3.427 -11.085  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       2.578  -4.278 -12.130  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -0.835   1.407 -12.110  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       0.544   0.171  -9.982  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       1.510   1.786 -12.286  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       2.586   0.891 -11.224  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       0.328   0.388 -14.250  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       0.498  -2.079 -15.010  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       2.903  -1.463 -10.289  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678       1.607  -4.496 -14.018  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       3.496  -3.822 -10.242  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678       2.887  -5.310 -12.048  1.00  0.00           H  
ATOM   1830  N   THR A 679       1.693   1.989  -8.660  1.00  0.00           N  
ATOM   1831  CA  THR A 679       2.126   3.024  -7.760  1.00  0.00           C  
ATOM   1832  C   THR A 679       3.135   3.970  -8.408  1.00  0.00           C  
ATOM   1833  O   THR A 679       3.547   3.769  -9.570  1.00  0.00           O  
ATOM   1834  CB  THR A 679       2.712   2.410  -6.490  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       3.636   1.363  -6.840  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       1.610   1.847  -5.646  1.00  0.00           C  
ATOM   1837  H   THR A 679       1.953   1.064  -8.452  1.00  0.00           H  
ATOM   1838  HA  THR A 679       1.246   3.586  -7.480  1.00  0.00           H  
ATOM   1839  HB  THR A 679       3.228   3.180  -5.935  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       4.428   1.785  -7.193  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       1.073   1.125  -6.243  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       2.022   1.369  -4.770  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       0.935   2.639  -5.360  1.00  0.00           H  
ATOM   1844  N   THR A 680       3.505   4.995  -7.674  1.00  0.00           N  
ATOM   1845  CA  THR A 680       4.450   5.977  -8.124  1.00  0.00           C  
ATOM   1846  C   THR A 680       5.788   5.311  -8.424  1.00  0.00           C  
ATOM   1847  O   THR A 680       6.288   4.510  -7.616  1.00  0.00           O  
ATOM   1848  CB  THR A 680       4.652   7.016  -7.020  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       3.381   7.288  -6.398  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       5.209   8.309  -7.593  1.00  0.00           C  
ATOM   1851  H   THR A 680       3.133   5.127  -6.778  1.00  0.00           H  
ATOM   1852  HA  THR A 680       4.084   6.474  -9.009  1.00  0.00           H  
ATOM   1853  HB  THR A 680       5.340   6.623  -6.285  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       2.662   7.225  -7.048  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       4.524   8.704  -8.328  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       5.340   9.028  -6.798  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       6.164   8.113  -8.059  1.00  0.00           H  
ATOM   1858  N   LEU A 681       6.317   5.598  -9.587  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       7.590   5.089 -10.003  1.00  0.00           C  
ATOM   1860  C   LEU A 681       8.732   5.567  -9.133  1.00  0.00           C  
ATOM   1861  O   LEU A 681       8.665   6.640  -8.528  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       7.856   5.361 -11.481  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       7.580   4.176 -12.392  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       6.138   3.768 -12.333  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       8.006   4.467 -13.792  1.00  0.00           C  
ATOM   1866  H   LEU A 681       5.805   6.167 -10.209  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       7.532   4.018  -9.877  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       7.236   6.190 -11.792  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       8.892   5.641 -11.593  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       8.166   3.341 -12.035  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       5.501   4.593 -12.615  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       5.979   2.923 -12.987  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       5.930   3.478 -11.313  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       9.065   4.683 -13.774  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       7.827   3.598 -14.409  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       7.460   5.317 -14.173  1.00  0.00           H  
ATOM   1877  N   PRO A 682       9.793   4.758  -9.055  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      10.955   5.025  -8.205  1.00  0.00           C  
ATOM   1879  C   PRO A 682      11.662   6.351  -8.509  1.00  0.00           C  
ATOM   1880  O   PRO A 682      12.124   7.018  -7.596  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      11.887   3.851  -8.494  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      11.399   3.265  -9.772  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       9.934   3.476  -9.777  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      10.672   4.999  -7.163  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      12.909   4.192  -8.561  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      11.779   3.136  -7.694  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      11.854   3.777 -10.607  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      11.630   2.210  -9.802  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       9.584   3.564 -10.796  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       9.394   2.683  -9.280  1.00  0.00           H  
ATOM   1891  N   VAL A 683      11.722   6.712  -9.790  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      12.373   7.948 -10.268  1.00  0.00           C  
ATOM   1893  C   VAL A 683      13.911   7.909 -10.121  1.00  0.00           C  
ATOM   1894  O   VAL A 683      14.461   7.773  -9.016  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      11.791   9.249  -9.611  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      12.502  10.497 -10.130  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      10.292   9.358  -9.865  1.00  0.00           C  
ATOM   1898  H   VAL A 683      11.290   6.117 -10.435  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      12.171   7.988 -11.329  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      11.955   9.191  -8.545  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      12.370  10.567 -11.200  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      12.085  11.375  -9.658  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      13.556  10.430  -9.900  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       9.792   8.500  -9.440  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       9.911  10.260  -9.409  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683      10.110   9.388 -10.929  1.00  0.00           H  
ATOM   1907  N   CYS A 684      14.579   7.990 -11.248  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      16.030   8.032 -11.299  1.00  0.00           C  
ATOM   1909  C   CYS A 684      16.489   9.471 -11.405  1.00  0.00           C  
ATOM   1910  O   CYS A 684      15.943  10.256 -12.193  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      16.525   7.305 -12.528  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      15.638   5.769 -12.909  1.00  0.00           S  
ATOM   1913  H   CYS A 684      14.090   8.005 -12.093  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      16.471   7.596 -10.415  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      16.424   7.956 -13.383  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      17.568   7.059 -12.395  1.00  0.00           H  
ATOM   1917  N   ILE A 685      17.477   9.799 -10.635  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      18.078  11.118 -10.616  1.00  0.00           C  
ATOM   1919  C   ILE A 685      19.545  10.974 -10.569  1.00  0.00           C  
ATOM   1920  O   ILE A 685      20.052  10.052  -9.968  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      17.580  12.052  -9.463  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      17.643  11.353  -8.070  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      16.186  12.611  -9.753  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      16.517  10.380  -7.775  1.00  0.00           C  
ATOM   1925  H   ILE A 685      17.852   9.118 -10.033  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      17.965  11.614 -11.565  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      18.249  12.901  -9.451  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      18.532  10.738  -8.071  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      17.691  12.087  -7.279  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      15.487  11.792  -9.851  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      15.876  13.251  -8.940  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      16.210  13.178 -10.671  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      16.506   9.645  -8.567  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      16.676   9.900  -6.820  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      15.578  10.912  -7.775  1.00  0.00           H  
ATOM   1936  N   VAL A 686      20.208  11.858 -11.232  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      21.573  11.840 -11.413  1.00  0.00           C  
ATOM   1938  C   VAL A 686      22.356  11.849 -10.081  1.00  0.00           C  
ATOM   1939  O   VAL A 686      21.969  12.513  -9.109  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      21.956  13.020 -12.311  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      21.189  13.027 -13.633  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      21.931  14.378 -11.618  1.00  0.00           C  
ATOM   1943  H   VAL A 686      19.806  12.633 -11.674  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      21.824  10.941 -11.955  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      22.950  12.759 -12.546  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      20.129  13.135 -13.455  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      21.531  13.853 -14.239  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      21.376  12.102 -14.158  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      22.621  14.369 -10.788  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      22.220  15.147 -12.319  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      20.934  14.582 -11.254  1.00  0.00           H  
ATOM   1952  N   GLU A 687      23.413  11.073 -10.036  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      24.231  10.968  -8.857  1.00  0.00           C  
ATOM   1954  C   GLU A 687      25.273  12.083  -8.856  1.00  0.00           C  
ATOM   1955  O   GLU A 687      25.109  13.065  -8.119  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      24.898   9.585  -8.785  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      25.789   9.388  -7.565  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      26.433   8.029  -7.522  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      25.993   7.175  -6.729  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      27.389   7.783  -8.284  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      26.257  12.000  -9.617  1.00  0.00           O  
ATOM   1962  H   GLU A 687      23.676  10.557 -10.828  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      23.579  11.088  -8.004  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      24.126   8.830  -8.762  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      25.500   9.444  -9.670  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      26.569  10.136  -7.582  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      25.190   9.519  -6.676  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLU A 562     -20.639  -9.619 -29.450  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -22.095  -9.780 -29.400  1.00  0.00           C  
ATOM      3  C   GLU A 562     -22.440 -11.084 -28.683  1.00  0.00           C  
ATOM      4  O   GLU A 562     -23.524 -11.642 -28.866  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -22.664  -9.830 -30.824  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -22.137  -8.746 -31.743  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -22.204  -7.392 -31.120  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -21.205  -6.986 -30.504  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -23.241  -6.726 -31.222  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -20.201 -10.412 -29.967  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -20.222  -9.612 -28.495  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -20.376  -8.732 -29.928  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -22.528  -8.946 -28.867  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -22.419 -10.787 -31.261  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -23.739  -9.737 -30.771  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -21.107  -8.966 -31.982  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -22.724  -8.743 -32.649  1.00  0.00           H  
ATOM     18  N   ALA A 563     -21.547 -11.553 -27.847  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -21.738 -12.809 -27.177  1.00  0.00           C  
ATOM     20  C   ALA A 563     -21.719 -12.592 -25.688  1.00  0.00           C  
ATOM     21  O   ALA A 563     -21.423 -11.477 -25.236  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -20.643 -13.783 -27.588  1.00  0.00           C  
ATOM     23  H   ALA A 563     -20.743 -11.037 -27.603  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -22.692 -13.218 -27.475  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -19.681 -13.380 -27.307  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -20.798 -14.730 -27.093  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -20.671 -13.928 -28.658  1.00  0.00           H  
ATOM     28  N   ALA A 564     -22.071 -13.628 -24.934  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -21.999 -13.590 -23.485  1.00  0.00           C  
ATOM     30  C   ALA A 564     -20.555 -13.357 -23.075  1.00  0.00           C  
ATOM     31  O   ALA A 564     -19.692 -14.254 -23.225  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -22.531 -14.887 -22.889  1.00  0.00           C  
ATOM     33  H   ALA A 564     -22.414 -14.441 -25.374  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -22.604 -12.764 -23.142  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -21.931 -15.716 -23.234  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -22.483 -14.832 -21.811  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -23.555 -15.030 -23.199  1.00  0.00           H  
ATOM     38  N   GLY A 565     -20.292 -12.166 -22.601  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -18.960 -11.762 -22.304  1.00  0.00           C  
ATOM     40  C   GLY A 565     -18.608 -11.865 -20.851  1.00  0.00           C  
ATOM     41  O   GLY A 565     -19.136 -12.723 -20.128  1.00  0.00           O  
ATOM     42  H   GLY A 565     -21.039 -11.547 -22.435  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -18.279 -12.385 -22.865  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -18.833 -10.738 -22.621  1.00  0.00           H  
ATOM     45  N   GLU A 566     -17.738 -10.965 -20.439  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -17.140 -10.905 -19.125  1.00  0.00           C  
ATOM     47  C   GLU A 566     -16.627 -12.266 -18.678  1.00  0.00           C  
ATOM     48  O   GLU A 566     -17.179 -12.920 -17.793  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -18.012 -10.210 -18.063  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -17.273  -9.992 -16.747  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -18.090  -9.306 -15.695  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -17.968  -8.073 -15.536  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -18.849  -9.984 -14.978  1.00  0.00           O  
ATOM     54  H   GLU A 566     -17.478 -10.264 -21.086  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -16.249 -10.311 -19.276  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -18.328  -9.250 -18.443  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -18.883 -10.819 -17.869  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -16.968 -10.955 -16.363  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -16.392  -9.400 -16.945  1.00  0.00           H  
ATOM     60  N   ARG A 567     -15.640 -12.738 -19.380  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -14.994 -13.979 -19.030  1.00  0.00           C  
ATOM     62  C   ARG A 567     -13.639 -13.686 -18.455  1.00  0.00           C  
ATOM     63  O   ARG A 567     -12.861 -14.585 -18.123  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -14.902 -14.910 -20.228  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -16.250 -15.421 -20.708  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -16.985 -16.152 -19.588  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -16.193 -17.261 -19.040  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -16.603 -18.119 -18.103  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -17.875 -18.133 -17.698  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -15.742 -18.998 -17.596  1.00  0.00           N  
ATOM     71  H   ARG A 567     -15.336 -12.246 -20.179  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -15.592 -14.445 -18.260  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -14.428 -14.382 -21.042  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -14.294 -15.763 -19.962  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -16.848 -14.583 -21.034  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -16.098 -16.100 -21.533  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -17.196 -15.449 -18.795  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -17.912 -16.542 -19.979  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -15.273 -17.321 -19.397  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -18.574 -17.515 -18.071  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -18.172 -18.778 -16.982  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -14.775 -19.043 -17.878  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -16.017 -19.668 -16.897  1.00  0.00           H  
ATOM     84  N   GLU A 568     -13.395 -12.424 -18.319  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -12.205 -11.890 -17.779  1.00  0.00           C  
ATOM     86  C   GLU A 568     -12.546 -10.508 -17.290  1.00  0.00           C  
ATOM     87  O   GLU A 568     -13.603  -9.961 -17.670  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -11.083 -11.883 -18.831  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -11.419 -11.149 -20.118  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -10.375 -11.366 -21.175  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -10.457 -12.382 -21.905  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      -9.455 -10.544 -21.311  1.00  0.00           O  
ATOM     93  H   GLU A 568     -14.079 -11.771 -18.580  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -11.916 -12.500 -16.935  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -10.210 -11.415 -18.400  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -10.841 -12.906 -19.078  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -12.368 -11.510 -20.486  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -11.492 -10.092 -19.909  1.00  0.00           H  
ATOM     99  N   CYS A 569     -11.717  -9.966 -16.463  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -11.953  -8.686 -15.864  1.00  0.00           C  
ATOM    101  C   CYS A 569     -11.891  -7.598 -16.886  1.00  0.00           C  
ATOM    102  O   CYS A 569     -10.898  -7.395 -17.535  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -10.956  -8.456 -14.763  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -11.133  -9.637 -13.411  1.00  0.00           S  
ATOM    105  H   CYS A 569     -10.868 -10.415 -16.260  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -12.942  -8.701 -15.429  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      -9.986  -8.635 -15.200  1.00  0.00           H  
ATOM    108  HB3 CYS A 569     -11.001  -7.450 -14.376  1.00  0.00           H  
ATOM    109  N   GLU A 570     -12.956  -6.922 -17.033  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -13.059  -5.887 -18.006  1.00  0.00           C  
ATOM    111  C   GLU A 570     -12.831  -4.531 -17.317  1.00  0.00           C  
ATOM    112  O   GLU A 570     -12.804  -3.460 -17.947  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -14.433  -6.006 -18.592  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -14.603  -5.330 -19.884  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -15.943  -5.635 -20.474  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -16.192  -6.803 -20.845  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -16.766  -4.718 -20.583  1.00  0.00           O  
ATOM    118  H   GLU A 570     -13.745  -7.142 -16.483  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -12.320  -6.044 -18.778  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -14.664  -7.052 -18.730  1.00  0.00           H  
ATOM    121  HB3 GLU A 570     -15.142  -5.587 -17.892  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -14.503  -4.276 -19.671  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -13.813  -5.656 -20.543  1.00  0.00           H  
ATOM    124  N   LEU A 571     -12.648  -4.641 -16.014  1.00  0.00           N  
ATOM    125  CA  LEU A 571     -12.425  -3.557 -15.063  1.00  0.00           C  
ATOM    126  C   LEU A 571     -13.714  -2.810 -14.808  1.00  0.00           C  
ATOM    127  O   LEU A 571     -14.305  -2.226 -15.724  1.00  0.00           O  
ATOM    128  CB  LEU A 571     -11.261  -2.601 -15.454  1.00  0.00           C  
ATOM    129  CG  LEU A 571     -10.908  -1.467 -14.448  1.00  0.00           C  
ATOM    130  CD1 LEU A 571     -10.354  -1.976 -13.143  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -9.994  -0.406 -15.034  1.00  0.00           C  
ATOM    132  H   LEU A 571     -12.709  -5.560 -15.684  1.00  0.00           H  
ATOM    133  HA  LEU A 571     -12.173  -4.055 -14.137  1.00  0.00           H  
ATOM    134  HB2 LEU A 571     -10.393  -3.234 -15.547  1.00  0.00           H  
ATOM    135  HB3 LEU A 571     -11.490  -2.159 -16.414  1.00  0.00           H  
ATOM    136  HG  LEU A 571     -11.830  -0.995 -14.185  1.00  0.00           H  
ATOM    137 HD11 LEU A 571     -11.053  -2.666 -12.696  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -9.398  -2.455 -13.298  1.00  0.00           H  
ATOM    139 HD13 LEU A 571     -10.241  -1.128 -12.481  1.00  0.00           H  
ATOM    140 HD21 LEU A 571     -10.464   0.050 -15.892  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -9.830   0.348 -14.275  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -9.046  -0.843 -15.313  1.00  0.00           H  
ATOM    143  N   PRO A 572     -14.204  -2.876 -13.576  1.00  0.00           N  
ATOM    144  CA  PRO A 572     -15.411  -2.163 -13.141  1.00  0.00           C  
ATOM    145  C   PRO A 572     -15.191  -0.641 -13.114  1.00  0.00           C  
ATOM    146  O   PRO A 572     -14.263  -0.100 -13.760  1.00  0.00           O  
ATOM    147  CB  PRO A 572     -15.591  -2.684 -11.705  1.00  0.00           C  
ATOM    148  CG  PRO A 572     -14.225  -3.029 -11.298  1.00  0.00           C  
ATOM    149  CD  PRO A 572     -13.640  -3.677 -12.481  1.00  0.00           C  
ATOM    150  HA  PRO A 572     -16.277  -2.414 -13.735  1.00  0.00           H  
ATOM    151  HB2 PRO A 572     -16.005  -1.907 -11.080  1.00  0.00           H  
ATOM    152  HB3 PRO A 572     -16.231  -3.551 -11.686  1.00  0.00           H  
ATOM    153  HG2 PRO A 572     -13.689  -2.108 -11.127  1.00  0.00           H  
ATOM    154  HG3 PRO A 572     -14.209  -3.686 -10.441  1.00  0.00           H  
ATOM    155  HD2 PRO A 572     -12.564  -3.609 -12.447  1.00  0.00           H  
ATOM    156  HD3 PRO A 572     -13.954  -4.707 -12.558  1.00  0.00           H  
ATOM    157  N   LYS A 573     -16.012   0.044 -12.375  1.00  0.00           N  
ATOM    158  CA  LYS A 573     -15.892   1.458 -12.272  1.00  0.00           C  
ATOM    159  C   LYS A 573     -14.973   1.772 -11.120  1.00  0.00           C  
ATOM    160  O   LYS A 573     -15.379   1.677  -9.957  1.00  0.00           O  
ATOM    161  CB  LYS A 573     -17.264   2.117 -12.033  1.00  0.00           C  
ATOM    162  CG  LYS A 573     -18.356   1.699 -13.012  1.00  0.00           C  
ATOM    163  CD  LYS A 573     -17.983   1.993 -14.450  1.00  0.00           C  
ATOM    164  CE  LYS A 573     -19.068   1.515 -15.395  1.00  0.00           C  
ATOM    165  NZ  LYS A 573     -18.686   1.700 -16.805  1.00  0.00           N  
ATOM    166  H   LYS A 573     -16.719  -0.406 -11.853  1.00  0.00           H  
ATOM    167  HA  LYS A 573     -15.468   1.840 -13.188  1.00  0.00           H  
ATOM    168  HB2 LYS A 573     -17.598   1.865 -11.037  1.00  0.00           H  
ATOM    169  HB3 LYS A 573     -17.148   3.189 -12.095  1.00  0.00           H  
ATOM    170  HG2 LYS A 573     -18.530   0.638 -12.910  1.00  0.00           H  
ATOM    171  HG3 LYS A 573     -19.262   2.232 -12.766  1.00  0.00           H  
ATOM    172  HD2 LYS A 573     -17.854   3.058 -14.571  1.00  0.00           H  
ATOM    173  HD3 LYS A 573     -17.061   1.483 -14.690  1.00  0.00           H  
ATOM    174  HE2 LYS A 573     -19.251   0.466 -15.217  1.00  0.00           H  
ATOM    175  HE3 LYS A 573     -19.969   2.076 -15.195  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573     -17.816   1.154 -16.997  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573     -19.436   1.343 -17.438  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573     -18.507   2.706 -17.015  1.00  0.00           H  
ATOM    179  N   ILE A 574     -13.714   2.053 -11.413  1.00  0.00           N  
ATOM    180  CA  ILE A 574     -12.807   2.475 -10.363  1.00  0.00           C  
ATOM    181  C   ILE A 574     -13.151   3.886  -9.948  1.00  0.00           C  
ATOM    182  O   ILE A 574     -14.000   4.551 -10.576  1.00  0.00           O  
ATOM    183  CB  ILE A 574     -11.316   2.479 -10.776  1.00  0.00           C  
ATOM    184  CG1 ILE A 574     -11.097   3.405 -11.989  1.00  0.00           C  
ATOM    185  CG2 ILE A 574     -10.838   1.062 -11.073  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -9.652   3.709 -12.292  1.00  0.00           C  
ATOM    187  H   ILE A 574     -13.405   1.969 -12.343  1.00  0.00           H  
ATOM    188  HA  ILE A 574     -12.944   1.803  -9.528  1.00  0.00           H  
ATOM    189  HB  ILE A 574     -10.770   2.880  -9.927  1.00  0.00           H  
ATOM    190 HG12 ILE A 574     -11.521   2.937 -12.866  1.00  0.00           H  
ATOM    191 HG13 ILE A 574     -11.608   4.340 -11.812  1.00  0.00           H  
ATOM    192 HG21 ILE A 574     -11.416   0.652 -11.889  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -9.794   1.082 -11.349  1.00  0.00           H  
ATOM    194 HG23 ILE A 574     -10.971   0.446 -10.196  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -9.102   2.797 -12.466  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -9.600   4.351 -13.159  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -9.227   4.235 -11.449  1.00  0.00           H  
ATOM    198  N   ASP A 575     -12.480   4.358  -8.944  1.00  0.00           N  
ATOM    199  CA  ASP A 575     -12.677   5.713  -8.482  1.00  0.00           C  
ATOM    200  C   ASP A 575     -12.219   6.666  -9.556  1.00  0.00           C  
ATOM    201  O   ASP A 575     -11.280   6.373 -10.321  1.00  0.00           O  
ATOM    202  CB  ASP A 575     -11.879   5.999  -7.224  1.00  0.00           C  
ATOM    203  CG  ASP A 575     -12.312   7.280  -6.539  1.00  0.00           C  
ATOM    204  OD1 ASP A 575     -11.764   8.362  -6.857  1.00  0.00           O  
ATOM    205  OD2 ASP A 575     -13.201   7.230  -5.688  1.00  0.00           O  
ATOM    206  H   ASP A 575     -11.840   3.761  -8.501  1.00  0.00           H  
ATOM    207  HA  ASP A 575     -13.728   5.864  -8.283  1.00  0.00           H  
ATOM    208  HB2 ASP A 575     -11.877   5.153  -6.557  1.00  0.00           H  
ATOM    209  HB3 ASP A 575     -10.872   6.190  -7.558  1.00  0.00           H  
ATOM    210  N   VAL A 576     -12.863   7.773  -9.620  1.00  0.00           N  
ATOM    211  CA  VAL A 576     -12.552   8.831 -10.551  1.00  0.00           C  
ATOM    212  C   VAL A 576     -11.097   9.327 -10.353  1.00  0.00           C  
ATOM    213  O   VAL A 576     -10.460   9.818 -11.278  1.00  0.00           O  
ATOM    214  CB  VAL A 576     -13.570   9.998 -10.380  1.00  0.00           C  
ATOM    215  CG1 VAL A 576     -13.526  10.554  -8.963  1.00  0.00           C  
ATOM    216  CG2 VAL A 576     -13.352  11.103 -11.406  1.00  0.00           C  
ATOM    217  H   VAL A 576     -13.615   7.883  -8.997  1.00  0.00           H  
ATOM    218  HA  VAL A 576     -12.650   8.420 -11.543  1.00  0.00           H  
ATOM    219  HB  VAL A 576     -14.558   9.584 -10.525  1.00  0.00           H  
ATOM    220 HG11 VAL A 576     -12.545  10.967  -8.781  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -14.277  11.319  -8.833  1.00  0.00           H  
ATOM    222 HG13 VAL A 576     -13.694   9.744  -8.266  1.00  0.00           H  
ATOM    223 HG21 VAL A 576     -13.457  10.698 -12.402  1.00  0.00           H  
ATOM    224 HG22 VAL A 576     -14.082  11.884 -11.255  1.00  0.00           H  
ATOM    225 HG23 VAL A 576     -12.360  11.512 -11.288  1.00  0.00           H  
ATOM    226  N   HIS A 577     -10.576   9.164  -9.155  1.00  0.00           N  
ATOM    227  CA  HIS A 577      -9.229   9.569  -8.846  1.00  0.00           C  
ATOM    228  C   HIS A 577      -8.305   8.394  -8.728  1.00  0.00           C  
ATOM    229  O   HIS A 577      -7.169   8.561  -8.351  1.00  0.00           O  
ATOM    230  CB  HIS A 577      -9.184  10.402  -7.566  1.00  0.00           C  
ATOM    231  CG  HIS A 577      -9.789  11.745  -7.731  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -10.928  12.134  -7.086  1.00  0.00           N  
ATOM    233  CD2 HIS A 577      -9.405  12.796  -8.489  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -11.231  13.360  -7.439  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -10.323  13.788  -8.293  1.00  0.00           N  
ATOM    236  H   HIS A 577     -11.117   8.755  -8.432  1.00  0.00           H  
ATOM    237  HA  HIS A 577      -8.887  10.193  -9.658  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      -9.765   9.881  -6.818  1.00  0.00           H  
ATOM    239  HB3 HIS A 577      -8.173  10.506  -7.200  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -11.432  11.582  -6.437  1.00  0.00           H  
ATOM    241  HD2 HIS A 577      -8.522  12.842  -9.116  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -12.082  13.924  -7.087  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -10.584  14.395  -9.025  1.00  0.00           H  
ATOM    244  N   LEU A 578      -8.769   7.225  -9.071  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -7.953   6.044  -8.963  1.00  0.00           C  
ATOM    246  C   LEU A 578      -7.235   5.818 -10.269  1.00  0.00           C  
ATOM    247  O   LEU A 578      -7.746   6.179 -11.326  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -8.807   4.838  -8.709  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -8.122   3.716  -7.967  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -8.029   4.016  -6.495  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -8.843   2.471  -8.178  1.00  0.00           C  
ATOM    252  H   LEU A 578      -9.679   7.133  -9.427  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -7.236   6.126  -8.162  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -9.700   5.128  -8.183  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -9.109   4.451  -9.670  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -7.119   3.597  -8.350  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -9.035   4.128  -6.116  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -7.544   3.200  -5.980  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -7.481   4.934  -6.339  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -8.848   2.303  -9.243  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -8.305   1.704  -7.645  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -9.843   2.612  -7.802  1.00  0.00           H  
ATOM    263  N   VAL A 579      -6.069   5.261 -10.203  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -5.307   4.895 -11.366  1.00  0.00           C  
ATOM    265  C   VAL A 579      -4.722   3.496 -11.162  1.00  0.00           C  
ATOM    266  O   VAL A 579      -3.988   3.247 -10.207  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -4.158   5.923 -11.736  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      -4.721   7.257 -12.188  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      -3.191   6.148 -10.579  1.00  0.00           C  
ATOM    270  H   VAL A 579      -5.675   5.057  -9.323  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -6.006   4.829 -12.189  1.00  0.00           H  
ATOM    272  HB  VAL A 579      -3.603   5.508 -12.566  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -5.323   7.678 -11.397  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      -3.908   7.929 -12.420  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -5.332   7.112 -13.067  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      -2.730   5.209 -10.308  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -2.428   6.850 -10.878  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      -3.730   6.542  -9.730  1.00  0.00           H  
ATOM    279  N   PRO A 580      -5.121   2.541 -11.981  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -4.534   1.222 -11.945  1.00  0.00           C  
ATOM    281  C   PRO A 580      -3.131   1.262 -12.570  1.00  0.00           C  
ATOM    282  O   PRO A 580      -2.943   1.891 -13.628  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -5.480   0.372 -12.800  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -6.234   1.335 -13.658  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -6.192   2.671 -12.980  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -4.499   0.845 -10.933  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -4.893  -0.315 -13.389  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -6.144  -0.182 -12.151  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -5.759   1.419 -14.624  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -7.256   1.005 -13.771  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -5.955   3.453 -13.686  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -7.137   2.877 -12.499  1.00  0.00           H  
ATOM    293  N   ASP A 581      -2.143   0.633 -11.927  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -0.770   0.629 -12.466  1.00  0.00           C  
ATOM    295  C   ASP A 581      -0.743  -0.107 -13.787  1.00  0.00           C  
ATOM    296  O   ASP A 581       0.020   0.232 -14.679  1.00  0.00           O  
ATOM    297  CB  ASP A 581       0.251  -0.013 -11.495  1.00  0.00           C  
ATOM    298  CG  ASP A 581       0.448  -1.516 -11.682  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       1.452  -1.913 -12.315  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -0.364  -2.328 -11.182  1.00  0.00           O  
ATOM    301  H   ASP A 581      -2.297   0.207 -11.053  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -0.494   1.659 -12.646  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       1.211   0.462 -11.632  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -0.081   0.165 -10.482  1.00  0.00           H  
ATOM    305  N   ARG A 582      -1.588  -1.117 -13.893  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -1.719  -1.878 -15.106  1.00  0.00           C  
ATOM    307  C   ARG A 582      -2.391  -1.040 -16.166  1.00  0.00           C  
ATOM    308  O   ARG A 582      -1.767  -0.680 -17.158  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -2.523  -3.160 -14.853  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -1.843  -4.135 -13.917  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -0.537  -4.601 -14.504  1.00  0.00           C  
ATOM    312  NE  ARG A 582       0.194  -5.501 -13.610  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       1.523  -5.534 -13.450  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       2.289  -4.617 -14.024  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       2.075  -6.471 -12.688  1.00  0.00           N  
ATOM    316  H   ARG A 582      -2.100  -1.345 -13.091  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -0.730  -2.150 -15.442  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -3.479  -2.893 -14.427  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -2.689  -3.659 -15.797  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -1.650  -3.644 -12.974  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -2.487  -4.987 -13.760  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -0.782  -5.139 -15.409  1.00  0.00           H  
ATOM    323  HD3 ARG A 582       0.045  -3.733 -14.765  1.00  0.00           H  
ATOM    324  HE  ARG A 582      -0.390  -6.157 -13.156  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       1.906  -3.870 -14.585  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       3.295  -4.596 -13.963  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       1.525  -7.177 -12.221  1.00  0.00           H  
ATOM    328 HH22 ARG A 582       3.070  -6.520 -12.528  1.00  0.00           H  
ATOM    329  N   LYS A 583      -3.648  -0.700 -15.893  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -4.531   0.064 -16.767  1.00  0.00           C  
ATOM    331  C   LYS A 583      -4.530  -0.461 -18.188  1.00  0.00           C  
ATOM    332  O   LYS A 583      -3.802   0.015 -19.064  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -4.332   1.586 -16.669  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -5.434   2.377 -17.369  1.00  0.00           C  
ATOM    335  CD  LYS A 583      -5.510   3.825 -16.897  1.00  0.00           C  
ATOM    336  CE  LYS A 583      -4.301   4.654 -17.281  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      -4.148   4.782 -18.742  1.00  0.00           N  
ATOM    338  H   LYS A 583      -4.020  -0.987 -15.036  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -5.519  -0.171 -16.393  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -4.313   1.873 -15.628  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -3.388   1.844 -17.126  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -5.240   2.371 -18.431  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -6.381   1.893 -17.176  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      -6.384   4.284 -17.335  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      -5.613   3.825 -15.822  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      -4.405   5.640 -16.853  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      -3.419   4.180 -16.873  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      -5.077   4.888 -19.207  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -3.556   5.606 -18.982  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      -3.690   3.937 -19.151  1.00  0.00           H  
ATOM    351  N   LYS A 584      -5.310  -1.474 -18.373  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -5.437  -2.152 -19.624  1.00  0.00           C  
ATOM    353  C   LYS A 584      -6.922  -2.345 -19.888  1.00  0.00           C  
ATOM    354  O   LYS A 584      -7.720  -2.190 -18.959  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -4.645  -3.489 -19.597  1.00  0.00           C  
ATOM    356  CG  LYS A 584      -5.048  -4.458 -18.490  1.00  0.00           C  
ATOM    357  CD  LYS A 584      -4.209  -5.725 -18.479  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -2.844  -5.459 -17.879  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -1.915  -6.595 -18.054  1.00  0.00           N  
ATOM    360  H   LYS A 584      -5.889  -1.766 -17.634  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -5.032  -1.503 -20.387  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      -4.789  -3.990 -20.542  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -3.595  -3.263 -19.483  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -4.824  -3.967 -17.550  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      -6.096  -4.707 -18.563  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      -4.716  -6.467 -17.879  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      -4.093  -6.083 -19.492  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -2.448  -4.536 -18.268  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -3.002  -5.312 -16.820  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      -1.887  -6.900 -19.053  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -0.942  -6.330 -17.782  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      -2.165  -7.428 -17.473  1.00  0.00           H  
ATOM    373  N   ASP A 585      -7.305  -2.653 -21.116  1.00  0.00           N  
ATOM    374  CA  ASP A 585      -8.737  -2.741 -21.445  1.00  0.00           C  
ATOM    375  C   ASP A 585      -9.357  -3.985 -20.842  1.00  0.00           C  
ATOM    376  O   ASP A 585     -10.439  -3.930 -20.257  1.00  0.00           O  
ATOM    377  CB  ASP A 585      -9.016  -2.701 -22.960  1.00  0.00           C  
ATOM    378  CG  ASP A 585      -8.503  -1.463 -23.667  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      -8.859  -0.318 -23.274  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      -7.756  -1.612 -24.663  1.00  0.00           O  
ATOM    381  H   ASP A 585      -6.627  -2.823 -21.803  1.00  0.00           H  
ATOM    382  HA  ASP A 585      -9.210  -1.888 -20.981  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      -8.544  -3.557 -23.419  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -10.082  -2.771 -23.117  1.00  0.00           H  
ATOM    385  N   GLN A 586      -8.686  -5.108 -20.989  1.00  0.00           N  
ATOM    386  CA  GLN A 586      -9.156  -6.342 -20.404  1.00  0.00           C  
ATOM    387  C   GLN A 586      -8.070  -6.974 -19.582  1.00  0.00           C  
ATOM    388  O   GLN A 586      -6.913  -7.063 -19.999  1.00  0.00           O  
ATOM    389  CB  GLN A 586      -9.716  -7.348 -21.429  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -10.979  -6.900 -22.169  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -10.719  -6.355 -23.568  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -11.572  -6.453 -24.452  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      -9.549  -5.831 -23.807  1.00  0.00           N  
ATOM    394  H   GLN A 586      -7.833  -5.107 -21.479  1.00  0.00           H  
ATOM    395  HA  GLN A 586      -9.942  -6.082 -19.708  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      -8.954  -7.541 -22.169  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      -9.935  -8.273 -20.918  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -11.642  -7.747 -22.257  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -11.461  -6.130 -21.583  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      -8.884  -5.803 -23.085  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      -9.359  -5.467 -24.698  1.00  0.00           H  
ATOM    402  N   TYR A 587      -8.448  -7.386 -18.430  1.00  0.00           N  
ATOM    403  CA  TYR A 587      -7.596  -7.961 -17.456  1.00  0.00           C  
ATOM    404  C   TYR A 587      -7.861  -9.438 -17.366  1.00  0.00           C  
ATOM    405  O   TYR A 587      -8.986  -9.863 -17.137  1.00  0.00           O  
ATOM    406  CB  TYR A 587      -7.878  -7.330 -16.105  1.00  0.00           C  
ATOM    407  CG  TYR A 587      -7.610  -5.855 -16.021  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -6.435  -5.416 -15.534  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      -8.551  -4.904 -16.406  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -6.148  -4.095 -15.412  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -8.272  -3.552 -16.288  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -7.064  -3.160 -15.786  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -6.761  -1.829 -15.676  1.00  0.00           O  
ATOM    414  H   TYR A 587      -9.405  -7.330 -18.200  1.00  0.00           H  
ATOM    415  HA  TYR A 587      -6.567  -7.771 -17.712  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      -8.930  -7.446 -15.896  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      -7.293  -7.837 -15.349  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      -5.676  -6.116 -15.216  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      -9.502  -5.230 -16.799  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      -5.188  -3.871 -14.969  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -9.001  -2.803 -16.571  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -7.577  -1.364 -15.455  1.00  0.00           H  
ATOM    423  N   LYS A 588      -6.842 -10.204 -17.533  1.00  0.00           N  
ATOM    424  CA  LYS A 588      -6.954 -11.636 -17.457  1.00  0.00           C  
ATOM    425  C   LYS A 588      -7.000 -12.060 -16.000  1.00  0.00           C  
ATOM    426  O   LYS A 588      -6.444 -11.387 -15.135  1.00  0.00           O  
ATOM    427  CB  LYS A 588      -5.790 -12.330 -18.201  1.00  0.00           C  
ATOM    428  CG  LYS A 588      -5.851 -12.267 -19.742  1.00  0.00           C  
ATOM    429  CD  LYS A 588      -5.806 -10.845 -20.307  1.00  0.00           C  
ATOM    430  CE  LYS A 588      -5.941 -10.835 -21.827  1.00  0.00           C  
ATOM    431  NZ  LYS A 588      -7.188 -11.489 -22.280  1.00  0.00           N  
ATOM    432  H   LYS A 588      -5.964  -9.802 -17.692  1.00  0.00           H  
ATOM    433  HA  LYS A 588      -7.887 -11.913 -17.926  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      -4.863 -11.870 -17.892  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      -5.775 -13.370 -17.909  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      -5.011 -12.814 -20.144  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      -6.763 -12.746 -20.065  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      -6.619 -10.277 -19.878  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      -4.865 -10.391 -20.032  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      -5.941  -9.811 -22.171  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      -5.096 -11.355 -22.256  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      -8.047 -11.097 -21.828  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588      -7.322 -11.423 -23.312  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      -7.161 -12.509 -22.059  1.00  0.00           H  
ATOM    445  N   VAL A 589      -7.679 -13.130 -15.721  1.00  0.00           N  
ATOM    446  CA  VAL A 589      -7.778 -13.618 -14.358  1.00  0.00           C  
ATOM    447  C   VAL A 589      -6.417 -14.038 -13.821  1.00  0.00           C  
ATOM    448  O   VAL A 589      -5.744 -14.919 -14.374  1.00  0.00           O  
ATOM    449  CB  VAL A 589      -8.890 -14.699 -14.176  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      -8.886 -15.644 -15.319  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      -8.739 -15.460 -12.866  1.00  0.00           C  
ATOM    452  H   VAL A 589      -8.106 -13.615 -16.457  1.00  0.00           H  
ATOM    453  HA  VAL A 589      -8.053 -12.745 -13.780  1.00  0.00           H  
ATOM    454  HB  VAL A 589      -9.846 -14.197 -14.167  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      -7.884 -16.028 -15.432  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      -9.604 -16.429 -15.146  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      -9.145 -15.054 -16.186  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      -8.799 -14.766 -12.041  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      -9.529 -16.192 -12.778  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      -7.780 -15.956 -12.845  1.00  0.00           H  
ATOM    461  N   GLY A 590      -6.022 -13.371 -12.768  1.00  0.00           N  
ATOM    462  CA  GLY A 590      -4.726 -13.536 -12.202  1.00  0.00           C  
ATOM    463  C   GLY A 590      -3.912 -12.266 -12.318  1.00  0.00           C  
ATOM    464  O   GLY A 590      -2.830 -12.162 -11.725  1.00  0.00           O  
ATOM    465  H   GLY A 590      -6.662 -12.776 -12.323  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      -4.858 -13.742 -11.147  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      -4.202 -14.347 -12.684  1.00  0.00           H  
ATOM    468  N   GLU A 591      -4.415 -11.294 -13.092  1.00  0.00           N  
ATOM    469  CA  GLU A 591      -3.773 -10.001 -13.181  1.00  0.00           C  
ATOM    470  C   GLU A 591      -3.947  -9.264 -11.877  1.00  0.00           C  
ATOM    471  O   GLU A 591      -5.070  -9.142 -11.370  1.00  0.00           O  
ATOM    472  CB  GLU A 591      -4.337  -9.171 -14.337  1.00  0.00           C  
ATOM    473  CG  GLU A 591      -3.991  -9.707 -15.713  1.00  0.00           C  
ATOM    474  CD  GLU A 591      -2.522  -9.677 -16.001  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      -2.011  -8.609 -16.370  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      -1.846 -10.711 -15.866  1.00  0.00           O  
ATOM    477  H   GLU A 591      -5.223 -11.434 -13.637  1.00  0.00           H  
ATOM    478  HA  GLU A 591      -2.719 -10.166 -13.349  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      -5.413  -9.149 -14.252  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      -3.962  -8.161 -14.265  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      -4.324 -10.733 -15.765  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      -4.509  -9.114 -16.450  1.00  0.00           H  
ATOM    483  N   VAL A 592      -2.861  -8.834 -11.320  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -2.869  -8.106 -10.078  1.00  0.00           C  
ATOM    485  C   VAL A 592      -2.752  -6.654 -10.402  1.00  0.00           C  
ATOM    486  O   VAL A 592      -1.752  -6.211 -10.987  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -1.701  -8.500  -9.158  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -1.857  -7.892  -7.776  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -1.529 -10.003  -9.103  1.00  0.00           C  
ATOM    490  H   VAL A 592      -2.011  -8.992 -11.786  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -3.806  -8.292  -9.574  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -0.802  -8.059  -9.551  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -2.787  -8.231  -7.343  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -1.031  -8.195  -7.150  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -1.873  -6.815  -7.860  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -1.284 -10.373 -10.088  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -0.750 -10.264  -8.403  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      -2.468 -10.442  -8.796  1.00  0.00           H  
ATOM    499  N   LEU A 593      -3.754  -5.916 -10.067  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -3.768  -4.541 -10.410  1.00  0.00           C  
ATOM    501  C   LEU A 593      -3.411  -3.771  -9.210  1.00  0.00           C  
ATOM    502  O   LEU A 593      -4.123  -3.830  -8.212  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -5.139  -4.086 -10.910  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -5.860  -5.029 -11.807  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -7.135  -4.407 -12.363  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -4.936  -5.596 -12.855  1.00  0.00           C  
ATOM    507  H   LEU A 593      -4.493  -6.311  -9.550  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -3.050  -4.408 -11.203  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -5.793  -3.856 -10.085  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -4.984  -3.192 -11.497  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -6.187  -5.846 -11.203  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -6.925  -3.551 -12.987  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -7.684  -5.133 -12.946  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -7.783  -4.095 -11.557  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -4.115  -6.087 -12.352  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -5.487  -6.335 -13.418  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -4.565  -4.813 -13.499  1.00  0.00           H  
ATOM    518  N   LYS A 594      -2.305  -3.108  -9.255  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -1.905  -2.300  -8.166  1.00  0.00           C  
ATOM    520  C   LYS A 594      -2.428  -0.929  -8.414  1.00  0.00           C  
ATOM    521  O   LYS A 594      -1.910  -0.189  -9.245  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -0.400  -2.290  -8.023  1.00  0.00           C  
ATOM    523  CG  LYS A 594       0.175  -3.673  -7.842  1.00  0.00           C  
ATOM    524  CD  LYS A 594       1.672  -3.647  -7.746  1.00  0.00           C  
ATOM    525  CE  LYS A 594       2.316  -3.098  -9.016  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       1.875  -3.821 -10.239  1.00  0.00           N  
ATOM    527  H   LYS A 594      -1.728  -3.120 -10.055  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -2.343  -2.705  -7.266  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       0.030  -1.866  -8.917  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -0.126  -1.692  -7.167  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -0.221  -4.104  -6.936  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -0.114  -4.282  -8.688  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       1.923  -3.006  -6.916  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       2.023  -4.650  -7.560  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       2.046  -2.057  -9.115  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       3.389  -3.182  -8.923  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       1.829  -4.851 -10.080  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       0.960  -3.468 -10.597  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       2.577  -3.648 -10.991  1.00  0.00           H  
ATOM    540  N   PHE A 595      -3.507  -0.630  -7.793  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -4.102   0.640  -7.938  1.00  0.00           C  
ATOM    542  C   PHE A 595      -3.333   1.637  -7.131  1.00  0.00           C  
ATOM    543  O   PHE A 595      -2.534   1.292  -6.252  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -5.557   0.643  -7.476  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -6.445  -0.326  -8.184  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -6.935  -1.422  -7.521  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -6.798  -0.134  -9.504  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -7.758  -2.311  -8.149  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -7.627  -1.027 -10.148  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -8.109  -2.119  -9.467  1.00  0.00           C  
ATOM    551  H   PHE A 595      -3.917  -1.294  -7.190  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -4.071   0.910  -8.984  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -5.587   0.398  -6.425  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -5.961   1.635  -7.615  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -6.663  -1.578  -6.488  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -6.418   0.726 -10.036  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -8.125  -3.163  -7.597  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -7.899  -0.869 -11.181  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -8.761  -2.823  -9.962  1.00  0.00           H  
ATOM    560  N   SER A 596      -3.532   2.831  -7.451  1.00  0.00           N  
ATOM    561  CA  SER A 596      -3.011   3.937  -6.794  1.00  0.00           C  
ATOM    562  C   SER A 596      -4.029   4.998  -7.078  1.00  0.00           C  
ATOM    563  O   SER A 596      -4.932   4.760  -7.869  1.00  0.00           O  
ATOM    564  CB  SER A 596      -1.646   4.299  -7.409  1.00  0.00           C  
ATOM    565  OG  SER A 596      -0.746   3.185  -7.353  1.00  0.00           O  
ATOM    566  H   SER A 596      -4.094   3.078  -8.218  1.00  0.00           H  
ATOM    567  HA  SER A 596      -2.922   3.745  -5.735  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -1.785   4.578  -8.443  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -1.214   5.123  -6.860  1.00  0.00           H  
ATOM    570  HG  SER A 596      -1.285   2.432  -7.070  1.00  0.00           H  
ATOM    571  N   CYS A 597      -3.958   6.077  -6.457  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -4.843   7.151  -6.780  1.00  0.00           C  
ATOM    573  C   CYS A 597      -4.043   8.215  -7.500  1.00  0.00           C  
ATOM    574  O   CYS A 597      -2.861   8.008  -7.778  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -5.483   7.726  -5.515  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -6.697   6.637  -4.719  1.00  0.00           S  
ATOM    577  H   CYS A 597      -3.279   6.189  -5.759  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -5.617   6.739  -7.421  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -4.698   7.903  -4.793  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -5.962   8.669  -5.737  1.00  0.00           H  
ATOM    581  N   LYS A 598      -4.684   9.306  -7.847  1.00  0.00           N  
ATOM    582  CA  LYS A 598      -4.024  10.461  -8.403  1.00  0.00           C  
ATOM    583  C   LYS A 598      -2.902  10.961  -7.467  1.00  0.00           C  
ATOM    584  O   LYS A 598      -2.902  10.620  -6.285  1.00  0.00           O  
ATOM    585  CB  LYS A 598      -5.042  11.552  -8.687  1.00  0.00           C  
ATOM    586  CG  LYS A 598      -5.805  11.369  -9.989  1.00  0.00           C  
ATOM    587  CD  LYS A 598      -4.858  11.178 -11.175  1.00  0.00           C  
ATOM    588  CE  LYS A 598      -5.542  11.398 -12.531  1.00  0.00           C  
ATOM    589  NZ  LYS A 598      -6.749  10.574 -12.739  1.00  0.00           N  
ATOM    590  H   LYS A 598      -5.662   9.303  -7.758  1.00  0.00           H  
ATOM    591  HA  LYS A 598      -3.599  10.138  -9.342  1.00  0.00           H  
ATOM    592  HB2 LYS A 598      -5.754  11.529  -7.875  1.00  0.00           H  
ATOM    593  HB3 LYS A 598      -4.549  12.511  -8.693  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      -6.413  10.485  -9.894  1.00  0.00           H  
ATOM    595  HG3 LYS A 598      -6.399  12.253 -10.158  1.00  0.00           H  
ATOM    596  HD2 LYS A 598      -4.052  11.889 -11.081  1.00  0.00           H  
ATOM    597  HD3 LYS A 598      -4.460  10.175 -11.136  1.00  0.00           H  
ATOM    598  HE2 LYS A 598      -5.825  12.437 -12.607  1.00  0.00           H  
ATOM    599  HE3 LYS A 598      -4.825  11.176 -13.307  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598      -6.633   9.543 -12.659  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598      -7.520  10.887 -12.111  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598      -7.096  10.746 -13.711  1.00  0.00           H  
ATOM    603  N   PRO A 599      -1.971  11.810  -7.957  1.00  0.00           N  
ATOM    604  CA  PRO A 599      -0.766  12.181  -7.198  1.00  0.00           C  
ATOM    605  C   PRO A 599      -1.042  12.847  -5.842  1.00  0.00           C  
ATOM    606  O   PRO A 599      -0.251  12.712  -4.906  1.00  0.00           O  
ATOM    607  CB  PRO A 599       0.009  13.119  -8.130  1.00  0.00           C  
ATOM    608  CG  PRO A 599      -0.964  13.557  -9.169  1.00  0.00           C  
ATOM    609  CD  PRO A 599      -2.029  12.504  -9.260  1.00  0.00           C  
ATOM    610  HA  PRO A 599      -0.174  11.297  -7.018  1.00  0.00           H  
ATOM    611  HB2 PRO A 599       0.382  13.960  -7.563  1.00  0.00           H  
ATOM    612  HB3 PRO A 599       0.838  12.584  -8.569  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      -1.403  14.500  -8.881  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      -0.457  13.658 -10.117  1.00  0.00           H  
ATOM    615  HD2 PRO A 599      -2.990  12.986  -9.370  1.00  0.00           H  
ATOM    616  HD3 PRO A 599      -1.888  11.817 -10.081  1.00  0.00           H  
ATOM    617  N   GLY A 600      -2.157  13.531  -5.721  1.00  0.00           N  
ATOM    618  CA  GLY A 600      -2.479  14.166  -4.469  1.00  0.00           C  
ATOM    619  C   GLY A 600      -3.389  13.311  -3.623  1.00  0.00           C  
ATOM    620  O   GLY A 600      -3.699  13.645  -2.480  1.00  0.00           O  
ATOM    621  H   GLY A 600      -2.776  13.616  -6.482  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      -1.570  14.370  -3.923  1.00  0.00           H  
ATOM    623  HA3 GLY A 600      -2.986  15.095  -4.687  1.00  0.00           H  
ATOM    624  N   PHE A 601      -3.778  12.190  -4.157  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -4.723  11.343  -3.515  1.00  0.00           C  
ATOM    626  C   PHE A 601      -4.115  10.151  -2.878  1.00  0.00           C  
ATOM    627  O   PHE A 601      -3.256   9.470  -3.451  1.00  0.00           O  
ATOM    628  CB  PHE A 601      -5.808  10.916  -4.469  1.00  0.00           C  
ATOM    629  CG  PHE A 601      -6.838  11.940  -4.663  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      -8.004  11.842  -3.970  1.00  0.00           C  
ATOM    631  CD2 PHE A 601      -6.643  12.999  -5.517  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      -8.984  12.784  -4.114  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      -7.612  13.954  -5.675  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      -8.790  13.848  -4.970  1.00  0.00           C  
ATOM    635  H   PHE A 601      -3.386  11.878  -5.004  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -5.200  11.928  -2.742  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      -5.366  10.700  -5.430  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      -6.284  10.024  -4.087  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      -8.116  10.999  -3.302  1.00  0.00           H  
ATOM    640  HD2 PHE A 601      -5.712  13.066  -6.061  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      -9.903  12.687  -3.556  1.00  0.00           H  
ATOM    642  HE2 PHE A 601      -7.449  14.781  -6.350  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      -9.559  14.596  -5.089  1.00  0.00           H  
ATOM    644  N   THR A 602      -4.576   9.900  -1.710  1.00  0.00           N  
ATOM    645  CA  THR A 602      -4.212   8.776  -0.968  1.00  0.00           C  
ATOM    646  C   THR A 602      -5.127   7.626  -1.326  1.00  0.00           C  
ATOM    647  O   THR A 602      -6.354   7.764  -1.285  1.00  0.00           O  
ATOM    648  CB  THR A 602      -4.316   9.084   0.536  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -3.257   9.952   0.957  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -4.356   7.833   1.388  1.00  0.00           C  
ATOM    651  H   THR A 602      -5.232  10.504  -1.295  1.00  0.00           H  
ATOM    652  HA  THR A 602      -3.189   8.552  -1.210  1.00  0.00           H  
ATOM    653  HB  THR A 602      -5.250   9.610   0.650  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -3.197  10.717   0.366  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -3.459   7.256   1.221  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -4.430   8.113   2.429  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -5.220   7.249   1.105  1.00  0.00           H  
ATOM    658  N   ILE A 603      -4.543   6.533  -1.708  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -5.300   5.351  -1.957  1.00  0.00           C  
ATOM    660  C   ILE A 603      -5.594   4.687  -0.615  1.00  0.00           C  
ATOM    661  O   ILE A 603      -4.689   4.481   0.203  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -4.577   4.361  -2.924  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -5.443   3.113  -3.113  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -3.180   4.019  -2.426  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -4.899   2.128  -4.103  1.00  0.00           C  
ATOM    666  H   ILE A 603      -3.568   6.527  -1.805  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -6.238   5.662  -2.394  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -4.420   4.812  -3.892  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -5.558   2.615  -2.162  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -6.419   3.427  -3.455  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -3.255   3.534  -1.464  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -2.683   3.371  -3.132  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -2.625   4.939  -2.308  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -3.930   1.780  -3.778  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -5.572   1.287  -4.185  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -4.800   2.605  -5.068  1.00  0.00           H  
ATOM    677  N   VAL A 604      -6.833   4.436  -0.352  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -7.226   3.825   0.888  1.00  0.00           C  
ATOM    679  C   VAL A 604      -7.867   2.489   0.611  1.00  0.00           C  
ATOM    680  O   VAL A 604      -8.916   2.408  -0.044  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -8.184   4.732   1.711  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -8.607   4.055   3.011  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -7.518   6.058   2.015  1.00  0.00           C  
ATOM    684  H   VAL A 604      -7.517   4.659  -1.025  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -6.327   3.656   1.463  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -9.066   4.923   1.119  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -7.734   3.847   3.612  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -9.272   4.707   3.557  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -9.117   3.131   2.783  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -7.265   6.554   1.089  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -8.195   6.680   2.582  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -6.618   5.887   2.587  1.00  0.00           H  
ATOM    693  N   GLY A 605      -7.217   1.456   1.057  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -7.711   0.127   0.880  1.00  0.00           C  
ATOM    695  C   GLY A 605      -6.700  -0.740   0.167  1.00  0.00           C  
ATOM    696  O   GLY A 605      -5.528  -0.355   0.056  1.00  0.00           O  
ATOM    697  H   GLY A 605      -6.351   1.589   1.507  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -7.930  -0.300   1.848  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -8.614   0.162   0.289  1.00  0.00           H  
ATOM    700  N   PRO A 606      -7.111  -1.916  -0.310  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -6.233  -2.828  -1.049  1.00  0.00           C  
ATOM    702  C   PRO A 606      -5.768  -2.212  -2.369  1.00  0.00           C  
ATOM    703  O   PRO A 606      -6.572  -1.931  -3.252  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -7.129  -4.045  -1.323  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -8.519  -3.517  -1.215  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -8.470  -2.465  -0.161  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -5.376  -3.122  -0.462  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -6.926  -4.428  -2.313  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -6.940  -4.810  -0.584  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -8.829  -3.063  -2.145  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -9.198  -4.305  -0.923  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -9.218  -1.709  -0.350  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -8.602  -2.899   0.819  1.00  0.00           H  
ATOM    714  N   ASN A 607      -4.479  -1.985  -2.487  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -3.935  -1.401  -3.699  1.00  0.00           C  
ATOM    716  C   ASN A 607      -3.900  -2.467  -4.770  1.00  0.00           C  
ATOM    717  O   ASN A 607      -4.376  -2.263  -5.859  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -2.499  -0.818  -3.516  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -2.318   0.344  -2.525  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -1.395   1.152  -2.694  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -3.149   0.460  -1.514  1.00  0.00           N  
ATOM    722  H   ASN A 607      -3.885  -2.241  -1.741  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -4.604  -0.620  -4.029  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -1.798  -1.589  -3.242  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -2.224  -0.424  -4.486  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -3.882  -0.182  -1.386  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -3.000   1.213  -0.901  1.00  0.00           H  
ATOM    728  N   SER A 608      -3.359  -3.614  -4.436  1.00  0.00           N  
ATOM    729  CA  SER A 608      -3.235  -4.691  -5.374  1.00  0.00           C  
ATOM    730  C   SER A 608      -4.353  -5.726  -5.196  1.00  0.00           C  
ATOM    731  O   SER A 608      -4.460  -6.384  -4.143  1.00  0.00           O  
ATOM    732  CB  SER A 608      -1.850  -5.318  -5.217  1.00  0.00           C  
ATOM    733  OG  SER A 608      -1.607  -5.736  -3.877  1.00  0.00           O  
ATOM    734  H   SER A 608      -3.034  -3.762  -3.524  1.00  0.00           H  
ATOM    735  HA  SER A 608      -3.309  -4.307  -6.383  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -1.731  -6.152  -5.891  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -1.117  -4.566  -5.463  1.00  0.00           H  
ATOM    738  HG  SER A 608      -0.691  -5.507  -3.674  1.00  0.00           H  
ATOM    739  N   VAL A 609      -5.209  -5.831  -6.188  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -6.264  -6.835  -6.196  1.00  0.00           C  
ATOM    741  C   VAL A 609      -6.021  -7.768  -7.375  1.00  0.00           C  
ATOM    742  O   VAL A 609      -5.321  -7.399  -8.316  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -7.700  -6.218  -6.300  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -7.943  -5.186  -5.206  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -7.973  -5.631  -7.680  1.00  0.00           C  
ATOM    746  H   VAL A 609      -5.130  -5.212  -6.949  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -6.179  -7.409  -5.284  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -8.400  -7.022  -6.126  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -7.218  -4.390  -5.297  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -8.939  -4.780  -5.306  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -7.843  -5.658  -4.240  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -7.876  -6.406  -8.425  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -8.974  -5.226  -7.708  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -7.262  -4.844  -7.882  1.00  0.00           H  
ATOM    755  N   GLN A 610      -6.545  -8.964  -7.324  1.00  0.00           N  
ATOM    756  CA  GLN A 610      -6.370  -9.908  -8.417  1.00  0.00           C  
ATOM    757  C   GLN A 610      -7.618  -9.984  -9.225  1.00  0.00           C  
ATOM    758  O   GLN A 610      -8.718  -9.733  -8.722  1.00  0.00           O  
ATOM    759  CB  GLN A 610      -6.064 -11.349  -7.941  1.00  0.00           C  
ATOM    760  CG  GLN A 610      -4.606 -11.804  -7.881  1.00  0.00           C  
ATOM    761  CD  GLN A 610      -3.733 -11.214  -6.756  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      -2.826 -11.880  -6.267  1.00  0.00           O  
ATOM    763  NE2 GLN A 610      -3.926  -9.983  -6.402  1.00  0.00           N  
ATOM    764  H   GLN A 610      -7.136  -9.211  -6.576  1.00  0.00           H  
ATOM    765  HA  GLN A 610      -5.561  -9.567  -9.047  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -6.477 -11.503  -6.959  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      -6.589 -12.018  -8.607  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      -4.633 -12.878  -7.770  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      -4.165 -11.577  -8.840  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -4.616  -9.466  -6.865  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -3.363  -9.604  -5.687  1.00  0.00           H  
ATOM    772  N   CYS A 611      -7.460 -10.297 -10.462  1.00  0.00           N  
ATOM    773  CA  CYS A 611      -8.593 -10.622 -11.266  1.00  0.00           C  
ATOM    774  C   CYS A 611      -8.969 -12.036 -10.977  1.00  0.00           C  
ATOM    775  O   CYS A 611      -8.108 -12.913 -10.966  1.00  0.00           O  
ATOM    776  CB  CYS A 611      -8.313 -10.495 -12.761  1.00  0.00           C  
ATOM    777  SG  CYS A 611      -9.704 -11.017 -13.801  1.00  0.00           S  
ATOM    778  H   CYS A 611      -6.546 -10.275 -10.827  1.00  0.00           H  
ATOM    779  HA  CYS A 611      -9.410  -9.970 -10.996  1.00  0.00           H  
ATOM    780  HB2 CYS A 611      -8.139  -9.470 -13.027  1.00  0.00           H  
ATOM    781  HB3 CYS A 611      -7.460 -11.095 -13.039  1.00  0.00           H  
ATOM    782  N   TYR A 612     -10.199 -12.255 -10.697  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -10.706 -13.567 -10.537  1.00  0.00           C  
ATOM    784  C   TYR A 612     -11.693 -13.789 -11.659  1.00  0.00           C  
ATOM    785  O   TYR A 612     -12.113 -12.827 -12.293  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -11.395 -13.730  -9.191  1.00  0.00           C  
ATOM    787  CG  TYR A 612     -10.463 -13.652  -8.008  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      -9.880 -14.797  -7.484  1.00  0.00           C  
ATOM    789  CD2 TYR A 612     -10.168 -12.445  -7.412  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      -9.035 -14.730  -6.397  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      -9.326 -12.374  -6.336  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      -8.762 -13.508  -5.829  1.00  0.00           C  
ATOM    793  OH  TYR A 612      -7.926 -13.419  -4.734  1.00  0.00           O  
ATOM    794  H   TYR A 612     -10.836 -11.510 -10.605  1.00  0.00           H  
ATOM    795  HA  TYR A 612      -9.850 -14.227 -10.595  1.00  0.00           H  
ATOM    796  HB2 TYR A 612     -12.133 -12.948  -9.085  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -11.893 -14.689  -9.166  1.00  0.00           H  
ATOM    798  HD1 TYR A 612     -10.097 -15.752  -7.937  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -10.607 -11.536  -7.798  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      -8.591 -15.633  -6.007  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -9.109 -11.414  -5.894  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -8.342 -12.792  -4.115  1.00  0.00           H  
ATOM    803  N   HIS A 613     -12.089 -15.020 -11.900  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -13.030 -15.325 -13.009  1.00  0.00           C  
ATOM    805  C   HIS A 613     -14.400 -14.632 -12.822  1.00  0.00           C  
ATOM    806  O   HIS A 613     -15.159 -14.471 -13.765  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -13.208 -16.852 -13.230  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -13.935 -17.590 -12.137  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -15.214 -18.064 -12.276  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -13.547 -17.943 -10.895  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -15.579 -18.671 -11.174  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -14.585 -18.610 -10.322  1.00  0.00           N  
ATOM    813  H   HIS A 613     -11.691 -15.736 -11.350  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -12.584 -14.897 -13.895  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -13.757 -17.010 -14.146  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -12.231 -17.298 -13.338  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -15.800 -17.978 -13.072  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -12.589 -17.737 -10.440  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -16.535 -19.141 -10.997  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -14.552 -19.046  -9.434  1.00  0.00           H  
ATOM    821  N   PHE A 614     -14.683 -14.219 -11.605  1.00  0.00           N  
ATOM    822  CA  PHE A 614     -15.925 -13.545 -11.301  1.00  0.00           C  
ATOM    823  C   PHE A 614     -15.757 -12.023 -11.277  1.00  0.00           C  
ATOM    824  O   PHE A 614     -16.730 -11.282 -11.148  1.00  0.00           O  
ATOM    825  CB  PHE A 614     -16.534 -14.069  -9.994  1.00  0.00           C  
ATOM    826  CG  PHE A 614     -15.593 -14.095  -8.831  1.00  0.00           C  
ATOM    827  CD1 PHE A 614     -15.406 -12.979  -8.047  1.00  0.00           C  
ATOM    828  CD2 PHE A 614     -14.904 -15.248  -8.520  1.00  0.00           C  
ATOM    829  CE1 PHE A 614     -14.551 -13.008  -6.976  1.00  0.00           C  
ATOM    830  CE2 PHE A 614     -14.047 -15.286  -7.453  1.00  0.00           C  
ATOM    831  CZ  PHE A 614     -13.866 -14.164  -6.673  1.00  0.00           C  
ATOM    832  H   PHE A 614     -14.024 -14.351 -10.895  1.00  0.00           H  
ATOM    833  HA  PHE A 614     -16.598 -13.791 -12.105  1.00  0.00           H  
ATOM    834  HB2 PHE A 614     -17.368 -13.439  -9.721  1.00  0.00           H  
ATOM    835  HB3 PHE A 614     -16.895 -15.074 -10.157  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -15.942 -12.072  -8.285  1.00  0.00           H  
ATOM    837  HD2 PHE A 614     -15.042 -16.129  -9.129  1.00  0.00           H  
ATOM    838  HE1 PHE A 614     -14.424 -12.117  -6.382  1.00  0.00           H  
ATOM    839  HE2 PHE A 614     -13.522 -16.204  -7.237  1.00  0.00           H  
ATOM    840  HZ  PHE A 614     -13.191 -14.191  -5.831  1.00  0.00           H  
ATOM    841  N   GLY A 615     -14.532 -11.569 -11.420  1.00  0.00           N  
ATOM    842  CA  GLY A 615     -14.261 -10.160 -11.392  1.00  0.00           C  
ATOM    843  C   GLY A 615     -13.072  -9.850 -10.533  1.00  0.00           C  
ATOM    844  O   GLY A 615     -12.463 -10.759  -9.976  1.00  0.00           O  
ATOM    845  H   GLY A 615     -13.773 -12.178 -11.556  1.00  0.00           H  
ATOM    846  HA2 GLY A 615     -14.064  -9.823 -12.399  1.00  0.00           H  
ATOM    847  HA3 GLY A 615     -15.123  -9.642 -11.001  1.00  0.00           H  
ATOM    848  N   LEU A 616     -12.735  -8.592 -10.430  1.00  0.00           N  
ATOM    849  CA  LEU A 616     -11.616  -8.154  -9.616  1.00  0.00           C  
ATOM    850  C   LEU A 616     -11.972  -8.257  -8.154  1.00  0.00           C  
ATOM    851  O   LEU A 616     -13.038  -7.783  -7.727  1.00  0.00           O  
ATOM    852  CB  LEU A 616     -11.260  -6.705  -9.917  1.00  0.00           C  
ATOM    853  CG  LEU A 616     -10.583  -6.416 -11.240  1.00  0.00           C  
ATOM    854  CD1 LEU A 616     -10.417  -4.936 -11.385  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      -9.233  -7.105 -11.295  1.00  0.00           C  
ATOM    856  H   LEU A 616     -13.283  -7.927 -10.903  1.00  0.00           H  
ATOM    857  HA  LEU A 616     -10.765  -8.778  -9.858  1.00  0.00           H  
ATOM    858  HB2 LEU A 616     -12.172  -6.129  -9.883  1.00  0.00           H  
ATOM    859  HB3 LEU A 616     -10.613  -6.353  -9.126  1.00  0.00           H  
ATOM    860  HG  LEU A 616     -11.169  -6.748 -12.083  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      -9.803  -4.560 -10.581  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -9.951  -4.712 -12.334  1.00  0.00           H  
ATOM    863 HD13 LEU A 616     -11.388  -4.466 -11.343  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      -9.367  -8.169 -11.167  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      -8.769  -6.915 -12.251  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      -8.600  -6.727 -10.506  1.00  0.00           H  
ATOM    867  N   SER A 617     -11.136  -8.887  -7.392  1.00  0.00           N  
ATOM    868  CA  SER A 617     -11.345  -9.001  -5.984  1.00  0.00           C  
ATOM    869  C   SER A 617      -9.999  -8.993  -5.231  1.00  0.00           C  
ATOM    870  O   SER A 617      -8.971  -9.425  -5.778  1.00  0.00           O  
ATOM    871  CB  SER A 617     -12.244 -10.206  -5.648  1.00  0.00           C  
ATOM    872  OG  SER A 617     -13.554 -10.012  -6.214  1.00  0.00           O  
ATOM    873  H   SER A 617     -10.318  -9.286  -7.770  1.00  0.00           H  
ATOM    874  HA  SER A 617     -11.862  -8.097  -5.695  1.00  0.00           H  
ATOM    875  HB2 SER A 617     -11.812 -11.106  -6.059  1.00  0.00           H  
ATOM    876  HB3 SER A 617     -12.340 -10.302  -4.577  1.00  0.00           H  
ATOM    877  HG  SER A 617     -13.433  -9.298  -6.859  1.00  0.00           H  
ATOM    878  N   PRO A 618      -9.954  -8.433  -4.004  1.00  0.00           N  
ATOM    879  CA  PRO A 618     -11.129  -7.838  -3.329  1.00  0.00           C  
ATOM    880  C   PRO A 618     -11.654  -6.566  -4.034  1.00  0.00           C  
ATOM    881  O   PRO A 618     -11.175  -6.193  -5.112  1.00  0.00           O  
ATOM    882  CB  PRO A 618     -10.596  -7.498  -1.934  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -9.131  -7.335  -2.124  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -8.744  -8.326  -3.179  1.00  0.00           C  
ATOM    885  HA  PRO A 618     -11.927  -8.563  -3.252  1.00  0.00           H  
ATOM    886  HB2 PRO A 618     -11.055  -6.584  -1.587  1.00  0.00           H  
ATOM    887  HB3 PRO A 618     -10.816  -8.304  -1.250  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -8.917  -6.329  -2.454  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -8.616  -7.548  -1.199  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -7.914  -7.953  -3.761  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -8.498  -9.278  -2.733  1.00  0.00           H  
ATOM    892  N   ASP A 619     -12.644  -5.933  -3.439  1.00  0.00           N  
ATOM    893  CA  ASP A 619     -13.240  -4.725  -4.011  1.00  0.00           C  
ATOM    894  C   ASP A 619     -12.237  -3.616  -4.085  1.00  0.00           C  
ATOM    895  O   ASP A 619     -11.206  -3.637  -3.390  1.00  0.00           O  
ATOM    896  CB  ASP A 619     -14.473  -4.254  -3.250  1.00  0.00           C  
ATOM    897  CG  ASP A 619     -15.659  -5.181  -3.381  1.00  0.00           C  
ATOM    898  OD1 ASP A 619     -15.586  -6.349  -2.911  1.00  0.00           O  
ATOM    899  OD2 ASP A 619     -16.708  -4.754  -3.914  1.00  0.00           O  
ATOM    900  H   ASP A 619     -12.980  -6.284  -2.584  1.00  0.00           H  
ATOM    901  HA  ASP A 619     -13.531  -4.972  -5.022  1.00  0.00           H  
ATOM    902  HB2 ASP A 619     -14.230  -4.126  -2.207  1.00  0.00           H  
ATOM    903  HB3 ASP A 619     -14.731  -3.299  -3.685  1.00  0.00           H  
ATOM    904  N   LEU A 620     -12.554  -2.629  -4.858  1.00  0.00           N  
ATOM    905  CA  LEU A 620     -11.616  -1.600  -5.178  1.00  0.00           C  
ATOM    906  C   LEU A 620     -11.452  -0.615  -4.046  1.00  0.00           C  
ATOM    907  O   LEU A 620     -12.413  -0.305  -3.314  1.00  0.00           O  
ATOM    908  CB  LEU A 620     -12.051  -0.877  -6.434  1.00  0.00           C  
ATOM    909  CG  LEU A 620     -12.476  -1.775  -7.572  1.00  0.00           C  
ATOM    910  CD1 LEU A 620     -12.919  -0.967  -8.750  1.00  0.00           C  
ATOM    911  CD2 LEU A 620     -11.391  -2.766  -7.949  1.00  0.00           C  
ATOM    912  H   LEU A 620     -13.466  -2.563  -5.218  1.00  0.00           H  
ATOM    913  HA  LEU A 620     -10.665  -2.069  -5.380  1.00  0.00           H  
ATOM    914  HB2 LEU A 620     -12.873  -0.224  -6.184  1.00  0.00           H  
ATOM    915  HB3 LEU A 620     -11.224  -0.272  -6.776  1.00  0.00           H  
ATOM    916  HG  LEU A 620     -13.318  -2.333  -7.198  1.00  0.00           H  
ATOM    917 HD11 LEU A 620     -13.665  -0.254  -8.430  1.00  0.00           H  
ATOM    918 HD12 LEU A 620     -12.082  -0.461  -9.207  1.00  0.00           H  
ATOM    919 HD13 LEU A 620     -13.384  -1.649  -9.443  1.00  0.00           H  
ATOM    920 HD21 LEU A 620     -11.218  -3.399  -7.089  1.00  0.00           H  
ATOM    921 HD22 LEU A 620     -11.731  -3.372  -8.775  1.00  0.00           H  
ATOM    922 HD23 LEU A 620     -10.482  -2.245  -8.212  1.00  0.00           H  
ATOM    923  N   PRO A 621     -10.246  -0.105  -3.899  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -9.909   0.886  -2.889  1.00  0.00           C  
ATOM    925  C   PRO A 621     -10.539   2.248  -3.222  1.00  0.00           C  
ATOM    926  O   PRO A 621     -11.137   2.433  -4.306  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -8.387   0.982  -3.001  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -8.108   0.614  -4.410  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -9.088  -0.458  -4.731  1.00  0.00           C  
ATOM    930  HA  PRO A 621     -10.186   0.545  -1.902  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -8.068   1.990  -2.780  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -7.923   0.289  -2.315  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -8.259   1.470  -5.052  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -7.098   0.244  -4.503  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -9.384  -0.447  -5.771  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -8.718  -1.434  -4.454  1.00  0.00           H  
ATOM    937  N   ILE A 622     -10.415   3.181  -2.327  1.00  0.00           N  
ATOM    938  CA  ILE A 622     -10.944   4.511  -2.551  1.00  0.00           C  
ATOM    939  C   ILE A 622      -9.809   5.523  -2.552  1.00  0.00           C  
ATOM    940  O   ILE A 622      -8.652   5.167  -2.304  1.00  0.00           O  
ATOM    941  CB  ILE A 622     -11.978   4.929  -1.479  1.00  0.00           C  
ATOM    942  CG1 ILE A 622     -11.331   4.933  -0.092  1.00  0.00           C  
ATOM    943  CG2 ILE A 622     -13.200   4.012  -1.517  1.00  0.00           C  
ATOM    944  CD1 ILE A 622     -12.171   5.589   0.972  1.00  0.00           C  
ATOM    945  H   ILE A 622      -9.929   2.987  -1.494  1.00  0.00           H  
ATOM    946  HA  ILE A 622     -11.421   4.517  -3.520  1.00  0.00           H  
ATOM    947  HB  ILE A 622     -12.308   5.931  -1.712  1.00  0.00           H  
ATOM    948 HG12 ILE A 622     -11.147   3.912   0.209  1.00  0.00           H  
ATOM    949 HG13 ILE A 622     -10.389   5.455  -0.173  1.00  0.00           H  
ATOM    950 HG21 ILE A 622     -12.893   2.994  -1.328  1.00  0.00           H  
ATOM    951 HG22 ILE A 622     -13.904   4.320  -0.758  1.00  0.00           H  
ATOM    952 HG23 ILE A 622     -13.668   4.071  -2.490  1.00  0.00           H  
ATOM    953 HD11 ILE A 622     -13.117   5.075   1.055  1.00  0.00           H  
ATOM    954 HD12 ILE A 622     -11.649   5.557   1.917  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -12.344   6.616   0.686  1.00  0.00           H  
ATOM    956  N   CYS A 623     -10.145   6.764  -2.780  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -9.187   7.831  -2.823  1.00  0.00           C  
ATOM    958  C   CYS A 623      -9.554   8.916  -1.833  1.00  0.00           C  
ATOM    959  O   CYS A 623     -10.671   9.444  -1.849  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -9.113   8.411  -4.224  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -8.479   7.254  -5.477  1.00  0.00           S  
ATOM    962  H   CYS A 623     -11.092   6.998  -2.917  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -8.214   7.436  -2.571  1.00  0.00           H  
ATOM    964  HB2 CYS A 623     -10.117   8.692  -4.505  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      -8.482   9.289  -4.216  1.00  0.00           H  
ATOM    966  N   LYS A 624      -8.644   9.213  -0.953  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -8.808  10.273   0.003  1.00  0.00           C  
ATOM    968  C   LYS A 624      -7.731  11.291  -0.215  1.00  0.00           C  
ATOM    969  O   LYS A 624      -6.554  10.977  -0.159  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -8.768   9.748   1.446  1.00  0.00           C  
ATOM    971  CG  LYS A 624      -9.938   8.830   1.793  1.00  0.00           C  
ATOM    972  CD  LYS A 624      -9.902   8.366   3.243  1.00  0.00           C  
ATOM    973  CE  LYS A 624     -10.092   9.516   4.218  1.00  0.00           C  
ATOM    974  NZ  LYS A 624     -10.031   9.056   5.616  1.00  0.00           N  
ATOM    975  H   LYS A 624      -7.805   8.695  -0.956  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -9.765  10.739  -0.178  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -7.849   9.195   1.553  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      -8.731  10.563   2.155  1.00  0.00           H  
ATOM    979  HG2 LYS A 624     -10.863   9.364   1.627  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -9.904   7.964   1.147  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -10.694   7.649   3.400  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      -8.948   7.896   3.434  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      -9.311  10.243   4.054  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -11.054   9.972   4.037  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624     -10.714   8.288   5.791  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624      -9.085   8.648   5.803  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624     -10.206   9.840   6.283  1.00  0.00           H  
ATOM    988  N   GLU A 625      -8.124  12.486  -0.511  1.00  0.00           N  
ATOM    989  CA  GLU A 625      -7.183  13.555  -0.719  1.00  0.00           C  
ATOM    990  C   GLU A 625      -6.751  14.036   0.641  1.00  0.00           C  
ATOM    991  O   GLU A 625      -5.573  14.193   0.932  1.00  0.00           O  
ATOM    992  CB  GLU A 625      -7.869  14.666  -1.518  1.00  0.00           C  
ATOM    993  CG  GLU A 625      -6.951  15.730  -2.099  1.00  0.00           C  
ATOM    994  CD  GLU A 625      -6.445  16.740  -1.103  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      -7.259  17.486  -0.535  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      -5.218  16.833  -0.905  1.00  0.00           O  
ATOM    997  H   GLU A 625      -9.095  12.655  -0.583  1.00  0.00           H  
ATOM    998  HA  GLU A 625      -6.330  13.188  -1.269  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      -8.400  14.213  -2.342  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      -8.586  15.155  -0.875  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      -6.095  15.225  -2.523  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      -7.487  16.225  -2.890  1.00  0.00           H  
ATOM   1003  N   GLN A 626      -7.713  14.154   1.491  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      -7.499  14.652   2.810  1.00  0.00           C  
ATOM   1005  C   GLN A 626      -7.220  13.506   3.739  1.00  0.00           C  
ATOM   1006  O   GLN A 626      -8.141  12.850   4.248  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      -8.688  15.461   3.256  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      -8.870  16.694   2.417  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -10.194  17.327   2.620  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -10.378  18.203   3.465  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -11.125  16.877   1.855  1.00  0.00           N  
ATOM   1012  H   GLN A 626      -8.594  13.831   1.213  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      -6.646  15.307   2.743  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      -9.578  14.854   3.181  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      -8.546  15.767   4.283  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      -8.102  17.407   2.677  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      -8.766  16.423   1.377  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -10.851  16.173   1.231  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -12.039  17.230   1.918  1.00  0.00           H  
ATOM   1020  N   VAL A 627      -5.964  13.211   3.884  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      -5.526  12.116   4.693  1.00  0.00           C  
ATOM   1022  C   VAL A 627      -4.839  12.688   5.948  1.00  0.00           C  
ATOM   1023  O   VAL A 627      -4.595  13.906   6.019  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -4.540  11.196   3.884  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -3.160  11.766   3.744  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -4.528   9.798   4.408  1.00  0.00           C  
ATOM   1027  H   VAL A 627      -5.297  13.772   3.435  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      -6.390  11.540   4.988  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -4.849  11.139   2.853  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      -2.745  11.932   4.727  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -2.553  11.044   3.217  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -3.202  12.696   3.197  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -5.530   9.405   4.298  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -3.839   9.207   3.823  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -4.236   9.786   5.447  1.00  0.00           H  
ATOM   1036  N   GLN A 628      -4.530  11.852   6.907  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      -3.857  12.287   8.097  1.00  0.00           C  
ATOM   1038  C   GLN A 628      -2.375  12.146   7.882  1.00  0.00           C  
ATOM   1039  O   GLN A 628      -1.935  11.432   6.976  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      -4.300  11.469   9.306  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      -5.749  11.683   9.704  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      -6.021  13.028  10.363  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628      -5.351  14.031  10.097  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628      -6.999  13.054  11.223  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -4.700  10.890   6.813  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      -4.109  13.324   8.263  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      -4.175  10.424   9.064  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      -3.672  11.708  10.150  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      -6.368  11.600   8.826  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628      -6.011  10.902  10.400  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628      -7.496  12.221  11.401  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      -7.227  13.894  11.677  1.00  0.00           H  
ATOM   1053  N   SER A 629      -1.611  12.819   8.668  1.00  0.00           N  
ATOM   1054  CA  SER A 629      -0.198  12.771   8.527  1.00  0.00           C  
ATOM   1055  C   SER A 629       0.444  11.962   9.665  1.00  0.00           C  
ATOM   1056  O   SER A 629       1.671  11.751   9.674  1.00  0.00           O  
ATOM   1057  CB  SER A 629       0.355  14.187   8.454  1.00  0.00           C  
ATOM   1058  OG  SER A 629      -0.265  14.932   7.398  1.00  0.00           O  
ATOM   1059  H   SER A 629      -2.007  13.372   9.383  1.00  0.00           H  
ATOM   1060  HA  SER A 629       0.011  12.272   7.593  1.00  0.00           H  
ATOM   1061  HB2 SER A 629       0.161  14.683   9.392  1.00  0.00           H  
ATOM   1062  HB3 SER A 629       1.420  14.148   8.279  1.00  0.00           H  
ATOM   1063  HG  SER A 629      -0.913  14.379   6.941  1.00  0.00           H  
ATOM   1064  N   CYS A 630      -0.398  11.536  10.635  1.00  0.00           N  
ATOM   1065  CA  CYS A 630       0.000  10.695  11.792  1.00  0.00           C  
ATOM   1066  C   CYS A 630       0.842  11.411  12.828  1.00  0.00           C  
ATOM   1067  O   CYS A 630       0.694  11.167  14.031  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       0.666   9.391  11.362  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -0.463   8.189  10.602  1.00  0.00           S  
ATOM   1070  H   CYS A 630      -1.338  11.805  10.587  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      -0.910  10.431  12.312  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630       1.441   9.612  10.642  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       1.109   8.928  12.231  1.00  0.00           H  
ATOM   1074  N   GLY A 631       1.672  12.299  12.393  1.00  0.00           N  
ATOM   1075  CA  GLY A 631       2.545  12.969  13.282  1.00  0.00           C  
ATOM   1076  C   GLY A 631       3.810  12.185  13.436  1.00  0.00           C  
ATOM   1077  O   GLY A 631       4.291  11.607  12.454  1.00  0.00           O  
ATOM   1078  H   GLY A 631       1.702  12.495  11.433  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631       2.770  13.951  12.892  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631       2.072  13.061  14.248  1.00  0.00           H  
ATOM   1081  N   PRO A 632       4.377  12.132  14.633  1.00  0.00           N  
ATOM   1082  CA  PRO A 632       5.568  11.352  14.883  1.00  0.00           C  
ATOM   1083  C   PRO A 632       5.264   9.844  14.935  1.00  0.00           C  
ATOM   1084  O   PRO A 632       4.180   9.424  15.369  1.00  0.00           O  
ATOM   1085  CB  PRO A 632       6.074  11.864  16.233  1.00  0.00           C  
ATOM   1086  CG  PRO A 632       4.880  12.440  16.911  1.00  0.00           C  
ATOM   1087  CD  PRO A 632       3.912  12.853  15.834  1.00  0.00           C  
ATOM   1088  HA  PRO A 632       6.312  11.528  14.119  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632       6.489  11.040  16.794  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632       6.835  12.611  16.061  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632       4.429  11.695  17.549  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632       5.176  13.300  17.494  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632       2.907  12.553  16.094  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632       3.955  13.921  15.684  1.00  0.00           H  
ATOM   1095  N   PRO A 633       6.195   9.026  14.469  1.00  0.00           N  
ATOM   1096  CA  PRO A 633       6.050   7.582  14.462  1.00  0.00           C  
ATOM   1097  C   PRO A 633       6.409   6.962  15.827  1.00  0.00           C  
ATOM   1098  O   PRO A 633       6.865   7.671  16.745  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       7.050   7.160  13.381  1.00  0.00           C  
ATOM   1100  CG  PRO A 633       8.122   8.176  13.442  1.00  0.00           C  
ATOM   1101  CD  PRO A 633       7.481   9.450  13.908  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       5.054   7.262  14.193  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       7.425   6.173  13.605  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633       6.565   7.157  12.416  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633       8.888   7.870  14.139  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633       8.544   8.321  12.459  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633       8.090   9.919  14.667  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633       7.337  10.123  13.076  1.00  0.00           H  
ATOM   1109  N   PRO A 634       6.136   5.658  16.007  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       6.483   4.922  17.236  1.00  0.00           C  
ATOM   1111  C   PRO A 634       8.011   4.743  17.426  1.00  0.00           C  
ATOM   1112  O   PRO A 634       8.829   5.406  16.781  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       5.820   3.547  17.010  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       5.705   3.417  15.541  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       5.425   4.793  15.042  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       6.058   5.388  18.113  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       6.432   2.761  17.425  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       4.841   3.527  17.462  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       6.627   3.041  15.124  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       4.883   2.763  15.293  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       5.823   4.921  14.046  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       4.364   4.992  15.057  1.00  0.00           H  
ATOM   1123  N   GLU A 635       8.374   3.881  18.341  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       9.761   3.542  18.585  1.00  0.00           C  
ATOM   1125  C   GLU A 635      10.022   2.218  17.893  1.00  0.00           C  
ATOM   1126  O   GLU A 635       9.070   1.569  17.448  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       9.992   3.385  20.090  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       9.230   2.216  20.702  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       9.389   2.128  22.183  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      10.392   1.567  22.649  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       8.506   2.592  22.917  1.00  0.00           O  
ATOM   1132  H   GLU A 635       7.686   3.426  18.870  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      10.401   4.315  18.187  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      11.047   3.235  20.266  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       9.676   4.291  20.586  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       8.181   2.298  20.463  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       9.614   1.307  20.262  1.00  0.00           H  
ATOM   1138  N   LEU A 636      11.259   1.789  17.787  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      11.469   0.505  17.200  1.00  0.00           C  
ATOM   1140  C   LEU A 636      11.479  -0.552  18.257  1.00  0.00           C  
ATOM   1141  O   LEU A 636      11.606  -0.264  19.447  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      12.744   0.400  16.393  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      12.815  -0.845  15.482  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      11.567  -0.970  14.638  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      14.019  -0.985  14.661  1.00  0.00           C  
ATOM   1146  H   LEU A 636      12.017   2.330  18.117  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      10.628   0.314  16.549  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      12.831   1.285  15.779  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      13.583   0.374  17.071  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      13.307  -0.093  14.948  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      11.499  -0.097  14.005  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      11.627  -1.870  14.047  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      10.707  -1.012  15.289  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      14.877  -1.186  15.279  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      14.168  -0.072  14.103  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      13.872  -1.801  13.969  1.00  0.00           H  
ATOM   1157  N   LEU A 637      11.380  -1.771  17.805  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      11.362  -2.890  18.640  1.00  0.00           C  
ATOM   1159  C   LEU A 637      12.682  -3.042  19.417  1.00  0.00           C  
ATOM   1160  O   LEU A 637      12.732  -2.855  20.631  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      10.925  -4.139  17.854  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      11.013  -5.492  18.534  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637       9.814  -6.333  18.142  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      12.263  -6.190  18.049  1.00  0.00           C  
ATOM   1165  H   LEU A 637      11.290  -1.891  16.839  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      10.544  -2.547  19.232  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637       9.911  -4.015  17.510  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      11.579  -4.189  16.996  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      11.071  -5.395  19.607  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637       9.800  -6.458  17.069  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637       9.882  -7.301  18.618  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637       8.910  -5.834  18.460  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      13.121  -5.555  18.221  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      12.378  -7.137  18.554  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      12.177  -6.361  16.986  1.00  0.00           H  
ATOM   1176  N   ASN A 638      13.732  -3.336  18.713  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      15.048  -3.446  19.310  1.00  0.00           C  
ATOM   1178  C   ASN A 638      16.001  -2.600  18.549  1.00  0.00           C  
ATOM   1179  O   ASN A 638      17.140  -2.993  18.257  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      15.532  -4.901  19.399  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      15.177  -5.552  20.726  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      15.941  -5.463  21.682  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      14.047  -6.198  20.806  1.00  0.00           N  
ATOM   1184  H   ASN A 638      13.654  -3.497  17.750  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      14.980  -3.035  20.306  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      15.075  -5.473  18.606  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      16.605  -4.925  19.280  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      13.455  -6.247  20.026  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      13.834  -6.625  21.665  1.00  0.00           H  
ATOM   1190  N   GLY A 639      15.516  -1.449  18.176  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      16.293  -0.503  17.508  1.00  0.00           C  
ATOM   1192  C   GLY A 639      15.843   0.867  17.831  1.00  0.00           C  
ATOM   1193  O   GLY A 639      15.406   1.143  18.953  1.00  0.00           O  
ATOM   1194  H   GLY A 639      14.580  -1.213  18.335  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      17.349  -0.633  17.682  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      16.080  -0.656  16.466  1.00  0.00           H  
ATOM   1197  N   ASN A 640      15.876   1.701  16.853  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      15.470   3.060  16.991  1.00  0.00           C  
ATOM   1199  C   ASN A 640      15.094   3.539  15.611  1.00  0.00           C  
ATOM   1200  O   ASN A 640      15.083   2.751  14.657  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      16.640   3.907  17.474  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      16.308   4.978  18.521  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      17.193   5.412  19.247  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      15.055   5.341  18.680  1.00  0.00           N  
ATOM   1205  H   ASN A 640      16.178   1.402  15.963  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      14.637   3.140  17.669  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      17.442   3.280  17.829  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      16.971   4.415  16.582  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      14.315   4.954  18.171  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      14.904   6.030  19.373  1.00  0.00           H  
ATOM   1211  N   VAL A 641      14.832   4.795  15.494  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      14.553   5.401  14.239  1.00  0.00           C  
ATOM   1213  C   VAL A 641      15.818   6.172  13.846  1.00  0.00           C  
ATOM   1214  O   VAL A 641      16.447   6.817  14.695  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      13.308   6.344  14.346  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      13.533   7.453  15.350  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      12.894   6.892  12.987  1.00  0.00           C  
ATOM   1218  H   VAL A 641      14.864   5.383  16.276  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      14.368   4.620  13.516  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      12.482   5.772  14.741  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      14.371   8.052  15.027  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      12.646   8.063  15.430  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      13.761   7.002  16.305  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      13.734   7.380  12.514  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      12.512   6.110  12.344  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      12.101   7.612  13.127  1.00  0.00           H  
ATOM   1227  N   LYS A 642      16.241   6.049  12.620  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      17.460   6.731  12.184  1.00  0.00           C  
ATOM   1229  C   LYS A 642      17.145   8.139  11.736  1.00  0.00           C  
ATOM   1230  O   LYS A 642      17.955   9.068  11.886  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      18.171   5.940  11.064  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      17.243   5.510   9.950  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      17.946   4.829   8.793  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      18.749   5.810   7.961  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      19.249   5.185   6.727  1.00  0.00           N  
ATOM   1236  H   LYS A 642      15.722   5.510  11.983  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      18.115   6.787  13.040  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      18.946   6.560  10.637  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      18.623   5.058  11.491  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      16.513   4.824  10.353  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      16.732   6.389   9.581  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      18.615   4.077   9.185  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      17.204   4.360   8.164  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      18.116   6.646   7.702  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      19.587   6.161   8.545  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      18.445   4.798   6.185  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      19.729   5.874   6.109  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      19.899   4.402   6.957  1.00  0.00           H  
ATOM   1249  N   GLU A 643      15.954   8.304  11.237  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      15.527   9.560  10.704  1.00  0.00           C  
ATOM   1251  C   GLU A 643      14.924  10.439  11.773  1.00  0.00           C  
ATOM   1252  O   GLU A 643      14.505   9.946  12.835  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      14.557   9.328   9.569  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      15.193   8.589   8.415  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      16.398   9.316   7.876  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      17.540   8.960   8.227  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      16.225  10.280   7.114  1.00  0.00           O  
ATOM   1258  H   GLU A 643      15.328   7.551  11.243  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      16.405  10.037  10.297  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      13.721   8.749   9.933  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      14.200  10.280   9.204  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      15.518   7.626   8.781  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      14.464   8.468   7.627  1.00  0.00           H  
ATOM   1264  N   LYS A 644      14.891  11.727  11.512  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      14.347  12.673  12.454  1.00  0.00           C  
ATOM   1266  C   LYS A 644      12.846  12.548  12.489  1.00  0.00           C  
ATOM   1267  O   LYS A 644      12.179  12.738  11.475  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      14.755  14.118  12.107  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      14.150  15.180  13.037  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      14.529  14.921  14.490  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      13.992  15.986  15.437  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      14.572  17.318  15.175  1.00  0.00           N  
ATOM   1273  H   LYS A 644      15.223  12.046  10.642  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      14.736  12.424  13.430  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      15.831  14.196  12.162  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      14.440  14.332  11.097  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      14.497  16.158  12.742  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      13.074  15.127  12.940  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      14.129  13.963  14.788  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      15.606  14.893  14.565  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      12.920  16.045  15.318  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      14.223  15.691  16.450  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      15.614  17.268  15.138  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      14.223  17.718  14.277  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      14.306  17.983  15.934  1.00  0.00           H  
ATOM   1286  N   THR A 645      12.328  12.211  13.640  1.00  0.00           N  
ATOM   1287  CA  THR A 645      10.930  12.063  13.808  1.00  0.00           C  
ATOM   1288  C   THR A 645      10.226  13.412  13.780  1.00  0.00           C  
ATOM   1289  O   THR A 645      10.304  14.208  14.727  1.00  0.00           O  
ATOM   1290  CB  THR A 645      10.614  11.293  15.088  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      11.377  11.832  16.175  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      10.936   9.818  14.927  1.00  0.00           C  
ATOM   1293  H   THR A 645      12.894  12.060  14.427  1.00  0.00           H  
ATOM   1294  HA  THR A 645      10.573  11.483  12.971  1.00  0.00           H  
ATOM   1295  HB  THR A 645       9.556  11.411  15.267  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      10.732  12.264  16.763  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      11.981   9.696  14.681  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      10.727   9.290  15.847  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      10.336   9.397  14.133  1.00  0.00           H  
ATOM   1300  N   LYS A 646       9.632  13.692  12.658  1.00  0.00           N  
ATOM   1301  CA  LYS A 646       8.878  14.893  12.454  1.00  0.00           C  
ATOM   1302  C   LYS A 646       7.573  14.801  13.202  1.00  0.00           C  
ATOM   1303  O   LYS A 646       7.092  13.701  13.476  1.00  0.00           O  
ATOM   1304  CB  LYS A 646       8.598  15.090  10.963  1.00  0.00           C  
ATOM   1305  CG  LYS A 646       9.841  15.041  10.108  1.00  0.00           C  
ATOM   1306  CD  LYS A 646       9.588  15.484   8.675  1.00  0.00           C  
ATOM   1307  CE  LYS A 646       8.705  14.531   7.888  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646       8.454  15.053   6.526  1.00  0.00           N  
ATOM   1309  H   LYS A 646       9.727  13.062  11.914  1.00  0.00           H  
ATOM   1310  HA  LYS A 646       9.452  15.732  12.815  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646       7.925  14.315  10.628  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646       8.125  16.051  10.822  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      10.566  15.698  10.557  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      10.215  14.027  10.123  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646       9.106  16.449   8.695  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      10.540  15.576   8.174  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646       9.198  13.573   7.815  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646       7.763  14.418   8.404  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646       9.349  15.357   6.090  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646       8.013  14.363   5.875  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646       7.839  15.896   6.574  1.00  0.00           H  
ATOM   1322  N   GLU A 647       6.998  15.934  13.515  1.00  0.00           N  
ATOM   1323  CA  GLU A 647       5.718  15.970  14.192  1.00  0.00           C  
ATOM   1324  C   GLU A 647       4.609  15.884  13.165  1.00  0.00           C  
ATOM   1325  O   GLU A 647       3.437  15.822  13.501  1.00  0.00           O  
ATOM   1326  CB  GLU A 647       5.567  17.224  15.040  1.00  0.00           C  
ATOM   1327  CG  GLU A 647       6.608  17.361  16.126  1.00  0.00           C  
ATOM   1328  CD  GLU A 647       6.359  18.563  16.982  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647       5.901  18.415  18.135  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647       6.589  19.692  16.520  1.00  0.00           O  
ATOM   1331  H   GLU A 647       7.427  16.784  13.273  1.00  0.00           H  
ATOM   1332  HA  GLU A 647       5.665  15.097  14.827  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647       5.635  18.090  14.399  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647       4.592  17.210  15.506  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647       6.584  16.478  16.746  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647       7.581  17.455  15.666  1.00  0.00           H  
ATOM   1337  N   GLU A 648       5.001  15.924  11.919  1.00  0.00           N  
ATOM   1338  CA  GLU A 648       4.126  15.715  10.814  1.00  0.00           C  
ATOM   1339  C   GLU A 648       4.872  14.913   9.787  1.00  0.00           C  
ATOM   1340  O   GLU A 648       5.873  15.374   9.246  1.00  0.00           O  
ATOM   1341  CB  GLU A 648       3.685  17.024  10.167  1.00  0.00           C  
ATOM   1342  CG  GLU A 648       2.744  16.803   8.986  1.00  0.00           C  
ATOM   1343  CD  GLU A 648       2.522  18.031   8.167  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648       3.124  18.152   7.081  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648       1.756  18.910   8.582  1.00  0.00           O  
ATOM   1346  H   GLU A 648       5.945  16.114  11.733  1.00  0.00           H  
ATOM   1347  HA  GLU A 648       3.258  15.167  11.152  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648       3.177  17.628  10.904  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648       4.556  17.554   9.811  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648       3.170  16.044   8.347  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648       1.792  16.456   9.362  1.00  0.00           H  
ATOM   1352  N   TYR A 649       4.450  13.717   9.562  1.00  0.00           N  
ATOM   1353  CA  TYR A 649       5.031  12.940   8.518  1.00  0.00           C  
ATOM   1354  C   TYR A 649       4.196  13.040   7.255  1.00  0.00           C  
ATOM   1355  O   TYR A 649       4.523  13.803   6.354  1.00  0.00           O  
ATOM   1356  CB  TYR A 649       5.265  11.489   8.940  1.00  0.00           C  
ATOM   1357  CG  TYR A 649       6.676  11.236   9.410  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649       7.088  11.525  10.698  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649       7.604  10.719   8.535  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649       8.396  11.298  11.084  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649       8.895  10.489   8.907  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649       9.291  10.778  10.176  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      10.595  10.552  10.539  1.00  0.00           O  
ATOM   1364  H   TYR A 649       3.727  13.344  10.108  1.00  0.00           H  
ATOM   1365  HA  TYR A 649       5.993  13.405   8.336  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649       4.594  11.239   9.747  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649       5.069  10.839   8.100  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649       6.379  11.931  11.404  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649       7.293  10.489   7.526  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649       8.715  11.528  12.091  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649       9.597  10.082   8.195  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      10.625  10.095  11.385  1.00  0.00           H  
ATOM   1373  N   GLY A 650       3.105  12.323   7.215  1.00  0.00           N  
ATOM   1374  CA  GLY A 650       2.246  12.338   6.056  1.00  0.00           C  
ATOM   1375  C   GLY A 650       1.933  10.941   5.622  1.00  0.00           C  
ATOM   1376  O   GLY A 650       2.610  10.004   6.061  1.00  0.00           O  
ATOM   1377  H   GLY A 650       2.874  11.739   7.969  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650       1.330  12.856   6.299  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650       2.745  12.853   5.248  1.00  0.00           H  
ATOM   1380  N   HIS A 651       0.906  10.773   4.798  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       0.558   9.457   4.304  1.00  0.00           C  
ATOM   1382  C   HIS A 651       1.709   8.759   3.585  1.00  0.00           C  
ATOM   1383  O   HIS A 651       2.123   7.666   3.972  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -0.714   9.473   3.430  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -0.972   8.180   2.711  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -1.354   7.048   3.351  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -0.884   7.855   1.412  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -1.510   6.080   2.490  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -1.231   6.537   1.302  1.00  0.00           N  
ATOM   1390  H   HIS A 651       0.343  11.539   4.531  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       0.342   8.865   5.182  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -1.553   9.620   4.096  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -0.723  10.280   2.712  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -1.362   6.971   4.332  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -0.550   8.508   0.622  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -1.850   5.088   2.739  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -0.982   5.960   0.538  1.00  0.00           H  
ATOM   1398  N   SER A 652       2.213   9.376   2.571  1.00  0.00           N  
ATOM   1399  CA  SER A 652       3.243   8.778   1.769  1.00  0.00           C  
ATOM   1400  C   SER A 652       4.638   9.037   2.339  1.00  0.00           C  
ATOM   1401  O   SER A 652       5.642   8.889   1.635  1.00  0.00           O  
ATOM   1402  CB  SER A 652       3.129   9.323   0.369  1.00  0.00           C  
ATOM   1403  OG  SER A 652       1.830   9.067  -0.174  1.00  0.00           O  
ATOM   1404  H   SER A 652       1.890  10.275   2.321  1.00  0.00           H  
ATOM   1405  HA  SER A 652       3.068   7.713   1.731  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       3.292  10.389   0.400  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       3.875   8.847  -0.247  1.00  0.00           H  
ATOM   1408  HG  SER A 652       1.688   8.108  -0.112  1.00  0.00           H  
ATOM   1409  N   GLU A 653       4.701   9.356   3.602  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       5.946   9.640   4.227  1.00  0.00           C  
ATOM   1411  C   GLU A 653       6.352   8.425   5.047  1.00  0.00           C  
ATOM   1412  O   GLU A 653       5.610   7.988   5.936  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       5.811  10.844   5.130  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       7.119  11.528   5.437  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       7.622  12.377   4.307  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       7.688  13.600   4.480  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       7.967  11.843   3.229  1.00  0.00           O  
ATOM   1418  H   GLU A 653       3.887   9.360   4.150  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       6.690   9.834   3.471  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       5.152  11.565   4.669  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       5.384  10.517   6.067  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       6.981  12.161   6.301  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653       7.859  10.774   5.663  1.00  0.00           H  
ATOM   1424  N   VAL A 654       7.480   7.864   4.724  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       7.978   6.688   5.422  1.00  0.00           C  
ATOM   1426  C   VAL A 654       9.012   7.093   6.453  1.00  0.00           C  
ATOM   1427  O   VAL A 654       9.584   8.196   6.394  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       8.606   5.703   4.446  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      10.014   6.012   4.020  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       8.366   4.294   4.787  1.00  0.00           C  
ATOM   1431  H   VAL A 654       7.981   8.271   3.978  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       7.167   6.192   5.941  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       8.040   5.865   3.569  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      10.660   5.986   4.885  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      10.334   5.282   3.293  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      10.043   6.997   3.576  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       7.300   4.128   4.855  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       8.775   3.659   4.015  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       8.817   4.070   5.743  1.00  0.00           H  
ATOM   1440  N   VAL A 655       9.254   6.218   7.389  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      10.201   6.471   8.421  1.00  0.00           C  
ATOM   1442  C   VAL A 655      11.187   5.336   8.496  1.00  0.00           C  
ATOM   1443  O   VAL A 655      10.803   4.222   8.809  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       9.529   6.585   9.794  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      10.406   7.271  10.756  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       8.180   7.216   9.714  1.00  0.00           C  
ATOM   1447  H   VAL A 655       8.743   5.386   7.401  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      10.698   7.396   8.186  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       9.415   5.604  10.225  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      10.575   8.285  10.430  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       9.912   7.247  11.715  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      11.335   6.725  10.803  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       7.553   6.601   9.081  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       7.734   7.268  10.695  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       8.250   8.204   9.285  1.00  0.00           H  
ATOM   1456  N   GLU A 656      12.423   5.608   8.178  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      13.477   4.612   8.294  1.00  0.00           C  
ATOM   1458  C   GLU A 656      13.845   4.319   9.749  1.00  0.00           C  
ATOM   1459  O   GLU A 656      14.201   5.224  10.523  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      14.744   5.038   7.570  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      14.772   4.769   6.102  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      16.038   5.258   5.452  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      16.112   6.427   5.077  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      16.998   4.459   5.319  1.00  0.00           O  
ATOM   1465  H   GLU A 656      12.610   6.515   7.845  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      13.094   3.722   7.810  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      14.875   6.101   7.710  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      15.583   4.532   8.025  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      14.724   3.693   5.993  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      13.898   5.181   5.632  1.00  0.00           H  
ATOM   1471  N   TYR A 657      13.763   3.082  10.103  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      14.211   2.597  11.387  1.00  0.00           C  
ATOM   1473  C   TYR A 657      15.476   1.788  11.210  1.00  0.00           C  
ATOM   1474  O   TYR A 657      15.844   1.428  10.079  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      13.161   1.696  12.040  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      11.926   2.391  12.510  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      10.838   2.552  11.676  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657      11.845   2.875  13.801  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       9.705   3.181  12.115  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657      10.715   3.505  14.249  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       9.644   3.655  13.397  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       8.514   4.281  13.824  1.00  0.00           O  
ATOM   1483  H   TYR A 657      13.352   2.444   9.474  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      14.400   3.441  12.033  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      12.853   0.947  11.327  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      13.611   1.200  12.889  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      10.891   2.177  10.665  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      12.692   2.751  14.462  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       8.857   3.300  11.458  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      10.679   3.868  15.265  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       7.765   3.727  13.594  1.00  0.00           H  
ATOM   1492  N   TYR A 658      16.132   1.504  12.305  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      17.296   0.641  12.308  1.00  0.00           C  
ATOM   1494  C   TYR A 658      17.352  -0.047  13.657  1.00  0.00           C  
ATOM   1495  O   TYR A 658      16.994   0.560  14.664  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      18.604   1.444  12.054  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      19.095   2.287  13.225  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      18.413   3.422  13.643  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      20.253   1.935  13.903  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      18.871   4.178  14.699  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      20.715   2.684  14.961  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      20.021   3.805  15.355  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      20.486   4.563  16.411  1.00  0.00           O  
ATOM   1504  H   TYR A 658      15.831   1.882  13.165  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      17.168  -0.103  11.536  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      19.394   0.752  11.804  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      18.445   2.103  11.213  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      17.507   3.713  13.133  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      20.792   1.054  13.590  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      18.321   5.054  15.011  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      21.618   2.392  15.476  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      19.739   4.791  16.979  1.00  0.00           H  
ATOM   1513  N   CYS A 659      17.717  -1.284  13.690  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      17.870  -1.974  14.948  1.00  0.00           C  
ATOM   1515  C   CYS A 659      19.325  -2.054  15.352  1.00  0.00           C  
ATOM   1516  O   CYS A 659      20.218  -1.634  14.600  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      17.209  -3.364  14.989  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      15.448  -3.446  15.377  1.00  0.00           S  
ATOM   1519  H   CYS A 659      17.938  -1.764  12.856  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      17.412  -1.349  15.693  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      17.314  -3.897  14.061  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      17.670  -3.859  15.818  1.00  0.00           H  
ATOM   1523  N   ASN A 660      19.559  -2.559  16.557  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      20.905  -2.721  17.089  1.00  0.00           C  
ATOM   1525  C   ASN A 660      21.707  -3.702  16.234  1.00  0.00           C  
ATOM   1526  O   ASN A 660      21.124  -4.584  15.577  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      20.879  -3.177  18.566  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      20.382  -2.097  19.531  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      21.159  -1.309  20.055  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      19.103  -2.053  19.779  1.00  0.00           N  
ATOM   1531  H   ASN A 660      18.795  -2.832  17.110  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      21.386  -1.758  17.027  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      20.265  -4.059  18.645  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      21.886  -3.447  18.847  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      18.511  -2.710  19.346  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      18.726  -1.373  20.378  1.00  0.00           H  
ATOM   1537  N   PRO A 661      23.044  -3.592  16.246  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      23.953  -4.403  15.404  1.00  0.00           C  
ATOM   1539  C   PRO A 661      24.056  -5.873  15.808  1.00  0.00           C  
ATOM   1540  O   PRO A 661      25.065  -6.519  15.565  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      25.304  -3.730  15.590  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      25.220  -3.061  16.906  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      23.799  -2.646  17.079  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      23.665  -4.343  14.371  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      26.043  -4.516  15.619  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      25.504  -3.036  14.787  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      25.504  -3.754  17.685  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      25.866  -2.196  16.918  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      23.482  -2.753  18.107  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      23.651  -1.634  16.734  1.00  0.00           H  
ATOM   1551  N   ARG A 662      23.016  -6.392  16.365  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      22.983  -7.750  16.803  1.00  0.00           C  
ATOM   1553  C   ARG A 662      21.620  -8.339  16.564  1.00  0.00           C  
ATOM   1554  O   ARG A 662      21.219  -9.346  17.170  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      23.432  -7.826  18.236  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      22.741  -6.882  19.167  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      23.679  -6.480  20.279  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      24.395  -7.630  20.871  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      24.586  -7.845  22.183  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      24.012  -7.062  23.086  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      25.351  -8.862  22.583  1.00  0.00           N  
ATOM   1562  H   ARG A 662      22.230  -5.814  16.472  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      23.698  -8.279  16.192  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      23.273  -8.830  18.603  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      24.489  -7.611  18.267  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      22.509  -6.006  18.577  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      21.847  -7.337  19.567  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      24.394  -5.831  19.792  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      23.133  -5.936  21.034  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      24.795  -8.226  20.198  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      23.423  -6.286  22.837  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      24.127  -7.211  24.076  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      25.792  -9.487  21.928  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      25.537  -9.039  23.556  1.00  0.00           H  
ATOM   1575  N   PHE A 663      20.915  -7.710  15.641  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      19.620  -8.159  15.194  1.00  0.00           C  
ATOM   1577  C   PHE A 663      19.563  -8.076  13.678  1.00  0.00           C  
ATOM   1578  O   PHE A 663      20.327  -7.328  13.065  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      18.479  -7.312  15.778  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      18.334  -7.378  17.263  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      19.134  -6.617  18.097  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      17.391  -8.202  17.819  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      18.990  -6.689  19.459  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      17.233  -8.285  19.170  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      18.036  -7.528  20.004  1.00  0.00           C  
ATOM   1586  H   PHE A 663      21.289  -6.909  15.217  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      19.498  -9.188  15.499  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      18.581  -6.275  15.499  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      17.571  -7.713  15.349  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      19.882  -5.966  17.668  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      16.761  -8.795  17.172  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      19.627  -6.087  20.089  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      16.475  -8.951  19.552  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      17.915  -7.592  21.076  1.00  0.00           H  
ATOM   1595  N   LEU A 664      18.691  -8.836  13.098  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      18.467  -8.847  11.681  1.00  0.00           C  
ATOM   1597  C   LEU A 664      17.118  -8.216  11.424  1.00  0.00           C  
ATOM   1598  O   LEU A 664      16.139  -8.526  12.117  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      18.477 -10.287  11.168  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      19.750 -11.081  11.462  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      19.602 -12.517  11.003  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      20.956 -10.439  10.794  1.00  0.00           C  
ATOM   1603  H   LEU A 664      18.146  -9.439  13.656  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      19.245  -8.279  11.193  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      17.641 -10.807  11.613  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      18.335 -10.266  10.098  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      19.907 -11.066  12.532  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      19.416 -12.537   9.940  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      20.512 -13.056  11.222  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      18.776 -12.979  11.523  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      21.077  -9.431  11.162  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      21.841 -11.014  11.023  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      20.808 -10.415   9.724  1.00  0.00           H  
ATOM   1614  N   MET A 665      17.065  -7.320  10.497  1.00  0.00           N  
ATOM   1615  CA  MET A 665      15.844  -6.623  10.188  1.00  0.00           C  
ATOM   1616  C   MET A 665      15.183  -7.301   9.007  1.00  0.00           C  
ATOM   1617  O   MET A 665      15.647  -7.194   7.878  1.00  0.00           O  
ATOM   1618  CB  MET A 665      16.162  -5.173   9.879  1.00  0.00           C  
ATOM   1619  CG  MET A 665      15.132  -4.196  10.376  1.00  0.00           C  
ATOM   1620  SD  MET A 665      15.674  -2.498  10.165  1.00  0.00           S  
ATOM   1621  CE  MET A 665      14.622  -1.682  11.334  1.00  0.00           C  
ATOM   1622  H   MET A 665      17.886  -7.105   9.998  1.00  0.00           H  
ATOM   1623  HA  MET A 665      15.191  -6.678  11.047  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      17.113  -4.919  10.322  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      16.236  -5.069   8.807  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      14.221  -4.336   9.813  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      14.948  -4.375  11.425  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      14.827  -2.062  12.326  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      14.811  -0.618  11.323  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      13.586  -1.874  11.097  1.00  0.00           H  
ATOM   1631  N   LYS A 666      14.122  -8.011   9.284  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      13.462  -8.835   8.287  1.00  0.00           C  
ATOM   1633  C   LYS A 666      12.352  -8.094   7.537  1.00  0.00           C  
ATOM   1634  O   LYS A 666      12.226  -8.212   6.315  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      12.938 -10.099   8.967  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      12.258 -11.091   8.046  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      12.050 -12.439   8.735  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      13.390 -13.046   9.158  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      13.245 -14.381   9.766  1.00  0.00           N  
ATOM   1640  H   LYS A 666      13.776  -7.991  10.198  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      14.213  -9.135   7.571  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      13.767 -10.603   9.441  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      12.230  -9.809   9.729  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      11.298 -10.689   7.757  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      12.876 -11.218   7.171  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      11.431 -12.297   9.608  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      11.560 -13.112   8.046  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      14.025 -13.128   8.289  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      13.853 -12.381   9.873  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      12.817 -15.054   9.093  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      14.181 -14.748  10.041  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      12.677 -14.357  10.643  1.00  0.00           H  
ATOM   1653  N   GLY A 667      11.562  -7.339   8.254  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      10.468  -6.627   7.626  1.00  0.00           C  
ATOM   1655  C   GLY A 667      10.885  -5.263   7.130  1.00  0.00           C  
ATOM   1656  O   GLY A 667      12.053  -4.894   7.277  1.00  0.00           O  
ATOM   1657  H   GLY A 667      11.729  -7.247   9.213  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      10.111  -7.207   6.787  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       9.664  -6.508   8.337  1.00  0.00           H  
ATOM   1660  N   PRO A 668       9.950  -4.490   6.551  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      10.225  -3.146   6.005  1.00  0.00           C  
ATOM   1662  C   PRO A 668      10.783  -2.203   7.060  1.00  0.00           C  
ATOM   1663  O   PRO A 668      10.086  -1.857   8.005  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       8.840  -2.642   5.550  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       7.856  -3.528   6.239  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       8.534  -4.855   6.388  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      10.894  -3.187   5.158  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       8.723  -1.614   5.860  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       8.746  -2.701   4.476  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       7.620  -3.120   7.212  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       6.961  -3.625   5.642  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       8.166  -5.366   7.266  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       8.393  -5.464   5.508  1.00  0.00           H  
ATOM   1674  N   ASN A 669      12.046  -1.789   6.897  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      12.710  -0.883   7.841  1.00  0.00           C  
ATOM   1676  C   ASN A 669      12.049   0.455   7.904  1.00  0.00           C  
ATOM   1677  O   ASN A 669      12.303   1.226   8.813  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      14.219  -0.696   7.559  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      14.583  -0.174   6.196  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      14.675  -0.916   5.219  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      14.899   1.080   6.137  1.00  0.00           N  
ATOM   1682  H   ASN A 669      12.555  -2.104   6.117  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      12.609  -1.334   8.817  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      14.503   0.140   8.187  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      14.802  -1.569   7.794  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      14.883   1.596   6.966  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      15.149   1.468   5.264  1.00  0.00           H  
ATOM   1688  N   LYS A 670      11.227   0.748   6.948  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      10.548   1.985   6.942  1.00  0.00           C  
ATOM   1690  C   LYS A 670       9.052   1.732   6.969  1.00  0.00           C  
ATOM   1691  O   LYS A 670       8.594   0.689   6.502  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      10.913   2.793   5.718  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      12.350   2.756   5.327  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      12.551   2.337   3.893  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      11.845   3.262   2.959  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      12.143   2.954   1.552  1.00  0.00           N  
ATOM   1697  H   LYS A 670      11.061   0.096   6.233  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      10.836   2.534   7.826  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      10.243   2.731   4.870  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      10.779   3.795   6.099  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      12.717   3.767   5.429  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      12.891   2.092   5.985  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      13.608   2.349   3.668  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      12.166   1.336   3.765  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      10.785   3.163   3.153  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      12.148   4.272   3.197  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      11.866   1.982   1.295  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      11.645   3.626   0.928  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      13.167   3.057   1.384  1.00  0.00           H  
ATOM   1710  N   ILE A 671       8.284   2.697   7.462  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       6.839   2.546   7.579  1.00  0.00           C  
ATOM   1712  C   ILE A 671       6.180   3.841   7.185  1.00  0.00           C  
ATOM   1713  O   ILE A 671       6.736   4.897   7.426  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       6.356   2.164   9.009  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       6.684   3.280  10.009  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       6.965   0.848   9.447  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       6.122   3.059  11.385  1.00  0.00           C  
ATOM   1718  H   ILE A 671       8.673   3.570   7.682  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       6.565   1.776   6.878  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       5.284   2.034   8.973  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       7.755   3.384  10.082  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       6.274   4.204   9.629  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       8.039   0.961   9.439  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       6.627   0.598  10.441  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       6.674   0.081   8.745  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       6.509   2.132  11.783  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       6.410   3.877  12.028  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       5.046   2.995  11.324  1.00  0.00           H  
ATOM   1729  N   GLN A 672       5.030   3.766   6.581  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       4.350   4.960   6.134  1.00  0.00           C  
ATOM   1731  C   GLN A 672       3.016   5.080   6.835  1.00  0.00           C  
ATOM   1732  O   GLN A 672       2.481   4.076   7.350  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       4.171   5.032   4.587  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       3.270   3.959   3.965  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       3.973   2.654   3.563  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       3.532   1.970   2.645  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       5.080   2.345   4.174  1.00  0.00           N  
ATOM   1738  H   GLN A 672       4.590   2.891   6.491  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       4.955   5.794   6.455  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       3.750   5.995   4.339  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       5.149   4.959   4.133  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       2.510   3.722   4.694  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       2.801   4.395   3.095  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       5.417   2.965   4.850  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       5.540   1.499   3.958  1.00  0.00           H  
ATOM   1746  N   CYS A 673       2.498   6.272   6.871  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       1.237   6.563   7.528  1.00  0.00           C  
ATOM   1748  C   CYS A 673       0.078   6.326   6.612  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -0.224   7.088   5.729  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       1.251   7.976   8.118  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      -0.375   8.615   8.625  1.00  0.00           S  
ATOM   1752  H   CYS A 673       2.970   7.009   6.423  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       1.042   5.846   8.310  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       1.870   7.953   9.003  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       1.694   8.662   7.413  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -0.574   5.266   6.846  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -1.653   4.838   6.037  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -2.986   5.361   6.584  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -3.485   4.898   7.633  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -1.627   3.314   5.925  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -2.850   2.811   5.250  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -0.400   2.897   5.154  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -0.358   4.747   7.658  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -1.503   5.256   5.049  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -1.557   2.881   6.912  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -2.888   3.247   4.265  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -2.813   1.734   5.203  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -3.680   3.150   5.850  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       0.476   3.242   5.681  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -0.371   1.820   5.076  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -0.426   3.335   4.167  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -3.527   6.350   5.870  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -4.773   7.058   6.192  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -4.731   7.856   7.494  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -4.989   9.058   7.492  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -6.017   6.189   6.055  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -7.248   6.856   6.618  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -7.676   6.496   7.727  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -7.787   7.777   5.989  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -3.082   6.630   5.049  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -4.819   7.815   5.423  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -6.177   6.084   4.991  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -5.861   5.228   6.519  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -4.428   7.205   8.564  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      -4.288   7.867   9.829  1.00  0.00           C  
ATOM   1786  C   GLY A 676      -3.525   7.040  10.836  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -3.362   7.452  11.966  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -4.314   6.237   8.465  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      -3.739   8.784   9.668  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      -5.265   8.100  10.226  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -3.011   5.898  10.410  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      -2.285   5.000  11.261  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -1.076   4.513  10.549  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -1.057   4.487   9.330  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -3.141   3.838  11.662  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -4.059   4.188  12.789  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -3.307   4.586  14.041  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -3.241   5.782  14.373  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -2.737   3.698  14.706  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -3.030   5.631   9.467  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      -2.033   5.536  12.164  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -3.731   3.524  10.813  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -2.507   3.022  11.979  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -4.727   4.984  12.497  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -4.605   3.294  13.001  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -0.075   4.132  11.265  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       1.129   3.671  10.642  1.00  0.00           C  
ATOM   1808  C   TRP A 678       1.007   2.232  10.189  1.00  0.00           C  
ATOM   1809  O   TRP A 678       0.003   1.550  10.440  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       2.310   3.822  11.572  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       2.658   5.245  11.870  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       2.232   6.006  12.920  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       3.515   6.067  11.093  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       2.767   7.271  12.829  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       3.569   7.326  11.710  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       4.243   5.852   9.927  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       4.329   8.368  11.191  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       4.997   6.873   9.416  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       5.038   8.115  10.047  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -0.140   4.137  12.246  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       1.302   4.290   9.775  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       2.044   3.317  12.483  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       3.170   3.336  11.135  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       1.566   5.647  13.692  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       2.603   8.008  13.461  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       4.223   4.895   9.426  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678       4.375   9.338  11.662  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       5.590   6.725   8.518  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678       5.668   8.869   9.599  1.00  0.00           H  
ATOM   1830  N   THR A 679       2.015   1.783   9.525  1.00  0.00           N  
ATOM   1831  CA  THR A 679       2.073   0.453   9.049  1.00  0.00           C  
ATOM   1832  C   THR A 679       2.862  -0.420   9.997  1.00  0.00           C  
ATOM   1833  O   THR A 679       3.501   0.089  10.934  1.00  0.00           O  
ATOM   1834  CB  THR A 679       2.669   0.422   7.644  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       3.558   1.543   7.483  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       1.582   0.490   6.614  1.00  0.00           C  
ATOM   1837  H   THR A 679       2.787   2.359   9.350  1.00  0.00           H  
ATOM   1838  HA  THR A 679       1.062   0.078   8.994  1.00  0.00           H  
ATOM   1839  HB  THR A 679       3.226  -0.495   7.520  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       2.980   2.319   7.437  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       1.027   1.404   6.767  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       2.013   0.483   5.623  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       0.921  -0.356   6.734  1.00  0.00           H  
ATOM   1844  N   THR A 680       2.769  -1.706   9.785  1.00  0.00           N  
ATOM   1845  CA  THR A 680       3.454  -2.691  10.572  1.00  0.00           C  
ATOM   1846  C   THR A 680       4.976  -2.446  10.557  1.00  0.00           C  
ATOM   1847  O   THR A 680       5.583  -2.258   9.486  1.00  0.00           O  
ATOM   1848  CB  THR A 680       3.118  -4.101  10.043  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       1.668  -4.256   9.948  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       3.662  -5.165  10.974  1.00  0.00           C  
ATOM   1851  H   THR A 680       2.176  -2.013   9.065  1.00  0.00           H  
ATOM   1852  HA  THR A 680       3.104  -2.608  11.589  1.00  0.00           H  
ATOM   1853  HB  THR A 680       3.555  -4.220   9.062  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       1.303  -3.573   9.361  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       3.222  -5.047  11.953  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       3.419  -6.142  10.585  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       4.735  -5.062  11.048  1.00  0.00           H  
ATOM   1858  N   LEU A 681       5.550  -2.402  11.749  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       6.962  -2.149  11.952  1.00  0.00           C  
ATOM   1860  C   LEU A 681       7.857  -3.246  11.412  1.00  0.00           C  
ATOM   1861  O   LEU A 681       7.450  -4.398  11.306  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       7.270  -1.897  13.431  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       7.496  -0.443  13.809  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       6.298   0.403  13.488  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       7.871  -0.330  15.252  1.00  0.00           C  
ATOM   1866  H   LEU A 681       4.985  -2.552  12.539  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       7.200  -1.243  11.416  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       6.456  -2.277  14.029  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       8.164  -2.446  13.686  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       8.319  -0.063  13.222  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       5.418   0.011  13.973  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       6.479   1.420  13.807  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       6.169   0.373  12.415  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       8.793  -0.874  15.396  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       8.013   0.714  15.490  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       7.090  -0.751  15.866  1.00  0.00           H  
ATOM   1877  N   PRO A 682       9.111  -2.879  11.077  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      10.121  -3.803  10.532  1.00  0.00           C  
ATOM   1879  C   PRO A 682      10.363  -5.044  11.364  1.00  0.00           C  
ATOM   1880  O   PRO A 682      10.667  -6.103  10.808  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      11.400  -2.969  10.479  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      11.106  -1.686  11.183  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       9.634  -1.492  11.142  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       9.879  -4.142   9.540  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      12.217  -3.495  10.949  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      11.629  -2.775   9.445  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      11.447  -1.743  12.204  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      11.606  -0.876  10.673  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       9.325  -1.017  12.063  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       9.319  -0.887  10.301  1.00  0.00           H  
ATOM   1891  N   VAL A 683      10.229  -4.892  12.682  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      10.453  -5.951  13.679  1.00  0.00           C  
ATOM   1893  C   VAL A 683      11.697  -6.831  13.443  1.00  0.00           C  
ATOM   1894  O   VAL A 683      11.684  -7.825  12.699  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       9.191  -6.780  14.058  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683       8.175  -5.905  14.753  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       8.549  -7.479  12.872  1.00  0.00           C  
ATOM   1898  H   VAL A 683       9.932  -4.009  12.977  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      10.729  -5.378  14.554  1.00  0.00           H  
ATOM   1900  HB  VAL A 683       9.538  -7.524  14.753  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683       7.884  -5.100  14.094  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683       7.306  -6.496  15.003  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683       8.605  -5.494  15.655  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       9.260  -8.160  12.431  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       7.681  -8.030  13.203  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       8.250  -6.745  12.138  1.00  0.00           H  
ATOM   1907  N   CYS A 684      12.763  -6.450  14.082  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      14.013  -7.142  13.953  1.00  0.00           C  
ATOM   1909  C   CYS A 684      14.070  -8.280  14.946  1.00  0.00           C  
ATOM   1910  O   CYS A 684      13.298  -8.310  15.907  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      15.148  -6.173  14.185  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      15.127  -5.395  15.804  1.00  0.00           S  
ATOM   1913  H   CYS A 684      12.721  -5.701  14.707  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      14.093  -7.544  12.954  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      16.115  -6.637  14.066  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      15.029  -5.358  13.482  1.00  0.00           H  
ATOM   1917  N   ILE A 685      14.954  -9.199  14.713  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      15.104 -10.371  15.535  1.00  0.00           C  
ATOM   1919  C   ILE A 685      16.560 -10.687  15.695  1.00  0.00           C  
ATOM   1920  O   ILE A 685      17.357 -10.272  14.870  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      14.363 -11.628  14.975  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      14.664 -11.879  13.457  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      12.868 -11.538  15.243  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      13.882 -11.016  12.476  1.00  0.00           C  
ATOM   1925  H   ILE A 685      15.571  -9.106  13.955  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      14.694 -10.119  16.499  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      14.725 -12.472  15.542  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      15.696 -11.612  13.279  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      14.500 -12.918  13.211  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      12.500 -10.626  14.793  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      12.363 -12.391  14.816  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      12.705 -11.500  16.310  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      14.097  -9.980  12.689  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      14.175 -11.251  11.463  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      12.826 -11.195  12.608  1.00  0.00           H  
ATOM   1936  N   VAL A 686      16.906 -11.385  16.761  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      18.297 -11.759  17.046  1.00  0.00           C  
ATOM   1938  C   VAL A 686      18.910 -12.524  15.861  1.00  0.00           C  
ATOM   1939  O   VAL A 686      18.222 -13.316  15.207  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      18.414 -12.614  18.349  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      19.864 -12.972  18.652  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      17.809 -11.883  19.534  1.00  0.00           C  
ATOM   1943  H   VAL A 686      16.192 -11.643  17.387  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      18.845 -10.839  17.181  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      17.866 -13.533  18.202  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      20.440 -12.069  18.791  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      19.909 -13.566  19.553  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      20.274 -13.535  17.827  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      16.766 -11.684  19.335  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      17.898 -12.494  20.420  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      18.330 -10.950  19.687  1.00  0.00           H  
ATOM   1952  N   GLU A 687      20.167 -12.237  15.580  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      20.904 -12.848  14.490  1.00  0.00           C  
ATOM   1954  C   GLU A 687      21.049 -14.352  14.708  1.00  0.00           C  
ATOM   1955  O   GLU A 687      21.883 -14.764  15.538  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      22.283 -12.217  14.381  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      22.270 -10.721  14.201  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      23.652 -10.154  14.084  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      24.414 -10.199  15.071  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      24.004  -9.641  13.003  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      20.358 -15.133  14.027  1.00  0.00           O  
ATOM   1962  H   GLU A 687      20.635 -11.586  16.142  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      20.365 -12.666  13.572  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      22.823 -12.425  15.292  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      22.806 -12.656  13.544  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      21.720 -10.482  13.303  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      21.780 -10.273  15.053  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLU A 562     -25.618  24.292  -7.499  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -26.848  24.097  -8.249  1.00  0.00           C  
ATOM      3  C   GLU A 562     -26.781  22.769  -8.963  1.00  0.00           C  
ATOM      4  O   GLU A 562     -25.897  22.554  -9.798  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -27.026  25.238  -9.247  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -28.231  25.104 -10.144  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -28.397  26.289 -11.030  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -27.856  26.296 -12.156  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -29.064  27.244 -10.627  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -25.661  25.166  -6.930  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -24.843  24.381  -8.193  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -25.423  23.469  -6.889  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -27.676  24.087  -7.556  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -27.124  26.166  -8.703  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -26.145  25.289  -9.870  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -28.113  24.226 -10.762  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -29.116  25.000  -9.533  1.00  0.00           H  
ATOM     18  N   ALA A 563     -27.702  21.870  -8.606  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -27.774  20.505  -9.137  1.00  0.00           C  
ATOM     20  C   ALA A 563     -26.508  19.706  -8.799  1.00  0.00           C  
ATOM     21  O   ALA A 563     -25.589  20.207  -8.135  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -28.055  20.500 -10.644  1.00  0.00           C  
ATOM     23  H   ALA A 563     -28.379  22.141  -7.944  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -28.601  20.023  -8.634  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -28.951  21.068 -10.846  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -27.222  20.945 -11.165  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -28.190  19.483 -10.982  1.00  0.00           H  
ATOM     28  N   ALA A 564     -26.460  18.484  -9.231  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -25.320  17.647  -8.980  1.00  0.00           C  
ATOM     30  C   ALA A 564     -24.477  17.566 -10.231  1.00  0.00           C  
ATOM     31  O   ALA A 564     -25.004  17.720 -11.350  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -25.760  16.263  -8.541  1.00  0.00           C  
ATOM     33  H   ALA A 564     -27.193  18.115  -9.771  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -24.737  18.095  -8.188  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -26.343  15.805  -9.326  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -24.889  15.657  -8.339  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -26.359  16.344  -7.646  1.00  0.00           H  
ATOM     38  N   GLY A 565     -23.196  17.362 -10.049  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -22.282  17.249 -11.158  1.00  0.00           C  
ATOM     40  C   GLY A 565     -22.394  15.910 -11.843  1.00  0.00           C  
ATOM     41  O   GLY A 565     -22.231  14.865 -11.208  1.00  0.00           O  
ATOM     42  H   GLY A 565     -22.864  17.287  -9.124  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -22.503  18.027 -11.874  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -21.272  17.372 -10.796  1.00  0.00           H  
ATOM     45  N   GLU A 566     -22.688  15.947 -13.109  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -22.887  14.769 -13.911  1.00  0.00           C  
ATOM     47  C   GLU A 566     -21.552  14.131 -14.308  1.00  0.00           C  
ATOM     48  O   GLU A 566     -20.640  14.810 -14.819  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -23.686  15.146 -15.168  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -24.081  13.980 -16.063  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -25.030  13.023 -15.390  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -26.231  13.333 -15.298  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -24.600  11.935 -14.969  1.00  0.00           O  
ATOM     54  H   GLU A 566     -22.793  16.827 -13.544  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -23.468  14.060 -13.342  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -24.593  15.643 -14.861  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -23.095  15.835 -15.753  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -24.554  14.367 -16.953  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -23.186  13.442 -16.341  1.00  0.00           H  
ATOM     60  N   ARG A 567     -21.460  12.843 -14.042  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -20.360  11.963 -14.438  1.00  0.00           C  
ATOM     62  C   ARG A 567     -19.035  12.253 -13.736  1.00  0.00           C  
ATOM     63  O   ARG A 567     -18.005  12.512 -14.390  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -20.184  11.868 -15.971  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -21.439  11.444 -16.736  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -22.120  10.236 -16.100  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -21.249   9.066 -15.980  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -21.331   8.162 -14.987  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -22.133   8.383 -13.932  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -20.584   7.061 -15.020  1.00  0.00           N  
ATOM     71  H   ARG A 567     -22.175  12.440 -13.503  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -20.659  10.985 -14.090  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -19.881  12.836 -16.342  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -19.401  11.153 -16.181  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -22.136  12.269 -16.744  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -21.159  11.198 -17.749  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -22.457  10.512 -15.112  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -22.977   9.973 -16.703  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -20.600   8.962 -16.721  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -22.699   9.213 -13.823  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -22.206   7.724 -13.181  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -19.933   6.862 -15.767  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -20.663   6.364 -14.296  1.00  0.00           H  
ATOM     84  N   GLU A 568     -19.067  12.200 -12.423  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -17.890  12.349 -11.576  1.00  0.00           C  
ATOM     86  C   GLU A 568     -18.013  11.416 -10.389  1.00  0.00           C  
ATOM     87  O   GLU A 568     -18.947  10.614 -10.308  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -17.668  13.799 -11.073  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -17.292  14.790 -12.150  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -16.763  16.098 -11.614  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -17.540  16.921 -11.102  1.00  0.00           O  
ATOM     92  OE2 GLU A 568     -15.540  16.351 -11.747  1.00  0.00           O  
ATOM     93  H   GLU A 568     -19.929  12.013 -11.981  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -17.037  12.037 -12.162  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -18.578  14.145 -10.606  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -16.885  13.787 -10.329  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -16.509  14.339 -12.739  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -18.158  14.980 -12.764  1.00  0.00           H  
ATOM     99  N   CYS A 569     -17.080  11.491  -9.500  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -17.113  10.707  -8.301  1.00  0.00           C  
ATOM    101  C   CYS A 569     -17.596  11.579  -7.152  1.00  0.00           C  
ATOM    102  O   CYS A 569     -17.392  12.784  -7.171  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -15.729  10.122  -8.039  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -15.199   8.890  -9.273  1.00  0.00           S  
ATOM    105  H   CYS A 569     -16.330  12.110  -9.640  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -17.818   9.903  -8.451  1.00  0.00           H  
ATOM    107  HB2 CYS A 569     -15.031  10.938  -8.130  1.00  0.00           H  
ATOM    108  HB3 CYS A 569     -15.644   9.686  -7.055  1.00  0.00           H  
ATOM    109  N   GLU A 570     -18.262  10.989  -6.181  1.00  0.00           N  
ATOM    110  CA  GLU A 570     -18.810  11.752  -5.062  1.00  0.00           C  
ATOM    111  C   GLU A 570     -18.587  11.056  -3.723  1.00  0.00           C  
ATOM    112  O   GLU A 570     -19.194  11.423  -2.720  1.00  0.00           O  
ATOM    113  CB  GLU A 570     -20.278  12.002  -5.272  1.00  0.00           C  
ATOM    114  CG  GLU A 570     -20.974  10.750  -5.521  1.00  0.00           C  
ATOM    115  CD  GLU A 570     -22.464  10.897  -5.565  1.00  0.00           C  
ATOM    116  OE1 GLU A 570     -23.117  10.708  -4.516  1.00  0.00           O  
ATOM    117  OE2 GLU A 570     -23.023  11.206  -6.643  1.00  0.00           O  
ATOM    118  H   GLU A 570     -18.418  10.016  -6.220  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -18.314  12.697  -5.072  1.00  0.00           H  
ATOM    120  HB2 GLU A 570     -20.693  12.465  -4.389  1.00  0.00           H  
ATOM    121  HB3 GLU A 570     -20.418  12.650  -6.125  1.00  0.00           H  
ATOM    122  HG2 GLU A 570     -20.535  10.428  -6.452  1.00  0.00           H  
ATOM    123  HG3 GLU A 570     -20.630  10.133  -4.708  1.00  0.00           H  
ATOM    124  N   LEU A 571     -17.705  10.055  -3.735  1.00  0.00           N  
ATOM    125  CA  LEU A 571     -17.362   9.234  -2.564  1.00  0.00           C  
ATOM    126  C   LEU A 571     -18.537   8.318  -2.208  1.00  0.00           C  
ATOM    127  O   LEU A 571     -19.559   8.762  -1.649  1.00  0.00           O  
ATOM    128  CB  LEU A 571     -16.916  10.102  -1.359  1.00  0.00           C  
ATOM    129  CG  LEU A 571     -15.990   9.443  -0.305  1.00  0.00           C  
ATOM    130  CD1 LEU A 571     -16.709   8.468   0.603  1.00  0.00           C  
ATOM    131  CD2 LEU A 571     -14.819   8.751  -0.976  1.00  0.00           C  
ATOM    132  H   LEU A 571     -17.281   9.850  -4.591  1.00  0.00           H  
ATOM    133  HA  LEU A 571     -16.537   8.598  -2.854  1.00  0.00           H  
ATOM    134  HB2 LEU A 571     -16.421  10.978  -1.743  1.00  0.00           H  
ATOM    135  HB3 LEU A 571     -17.813  10.430  -0.856  1.00  0.00           H  
ATOM    136  HG  LEU A 571     -15.586  10.242   0.291  1.00  0.00           H  
ATOM    137 HD11 LEU A 571     -17.143   7.673   0.016  1.00  0.00           H  
ATOM    138 HD12 LEU A 571     -15.996   8.050   1.300  1.00  0.00           H  
ATOM    139 HD13 LEU A 571     -17.486   8.986   1.146  1.00  0.00           H  
ATOM    140 HD21 LEU A 571     -14.244   9.474  -1.535  1.00  0.00           H  
ATOM    141 HD22 LEU A 571     -14.194   8.295  -0.222  1.00  0.00           H  
ATOM    142 HD23 LEU A 571     -15.187   7.987  -1.644  1.00  0.00           H  
ATOM    143  N   PRO A 572     -18.432   7.038  -2.596  1.00  0.00           N  
ATOM    144  CA  PRO A 572     -19.459   6.025  -2.329  1.00  0.00           C  
ATOM    145  C   PRO A 572     -19.496   5.637  -0.849  1.00  0.00           C  
ATOM    146  O   PRO A 572     -18.815   6.234  -0.010  1.00  0.00           O  
ATOM    147  CB  PRO A 572     -18.976   4.823  -3.162  1.00  0.00           C  
ATOM    148  CG  PRO A 572     -17.514   4.997  -3.232  1.00  0.00           C  
ATOM    149  CD  PRO A 572     -17.293   6.469  -3.327  1.00  0.00           C  
ATOM    150  HA  PRO A 572     -20.440   6.332  -2.661  1.00  0.00           H  
ATOM    151  HB2 PRO A 572     -19.234   3.902  -2.662  1.00  0.00           H  
ATOM    152  HB3 PRO A 572     -19.401   4.823  -4.154  1.00  0.00           H  
ATOM    153  HG2 PRO A 572     -17.048   4.603  -2.341  1.00  0.00           H  
ATOM    154  HG3 PRO A 572     -17.126   4.505  -4.112  1.00  0.00           H  
ATOM    155  HD2 PRO A 572     -16.358   6.740  -2.858  1.00  0.00           H  
ATOM    156  HD3 PRO A 572     -17.303   6.786  -4.359  1.00  0.00           H  
ATOM    157  N   LYS A 573     -20.263   4.638  -0.535  1.00  0.00           N  
ATOM    158  CA  LYS A 573     -20.336   4.151   0.810  1.00  0.00           C  
ATOM    159  C   LYS A 573     -19.129   3.296   1.097  1.00  0.00           C  
ATOM    160  O   LYS A 573     -19.062   2.130   0.699  1.00  0.00           O  
ATOM    161  CB  LYS A 573     -21.645   3.377   1.087  1.00  0.00           C  
ATOM    162  CG  LYS A 573     -22.892   4.243   1.319  1.00  0.00           C  
ATOM    163  CD  LYS A 573     -23.252   5.134   0.138  1.00  0.00           C  
ATOM    164  CE  LYS A 573     -24.474   5.988   0.446  1.00  0.00           C  
ATOM    165  NZ  LYS A 573     -25.697   5.174   0.636  1.00  0.00           N  
ATOM    166  H   LYS A 573     -20.789   4.176  -1.232  1.00  0.00           H  
ATOM    167  HA  LYS A 573     -20.295   5.013   1.459  1.00  0.00           H  
ATOM    168  HB2 LYS A 573     -21.849   2.731   0.246  1.00  0.00           H  
ATOM    169  HB3 LYS A 573     -21.497   2.762   1.963  1.00  0.00           H  
ATOM    170  HG2 LYS A 573     -23.733   3.595   1.519  1.00  0.00           H  
ATOM    171  HG3 LYS A 573     -22.717   4.864   2.186  1.00  0.00           H  
ATOM    172  HD2 LYS A 573     -22.416   5.782  -0.083  1.00  0.00           H  
ATOM    173  HD3 LYS A 573     -23.463   4.511  -0.719  1.00  0.00           H  
ATOM    174  HE2 LYS A 573     -24.285   6.546   1.352  1.00  0.00           H  
ATOM    175  HE3 LYS A 573     -24.627   6.677  -0.372  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573     -25.586   4.426   1.357  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573     -26.503   5.776   0.911  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573     -25.950   4.707  -0.263  1.00  0.00           H  
ATOM    179  N   ILE A 574     -18.137   3.913   1.693  1.00  0.00           N  
ATOM    180  CA  ILE A 574     -16.921   3.235   2.103  1.00  0.00           C  
ATOM    181  C   ILE A 574     -17.178   2.373   3.328  1.00  0.00           C  
ATOM    182  O   ILE A 574     -18.323   2.253   3.800  1.00  0.00           O  
ATOM    183  CB  ILE A 574     -15.789   4.231   2.458  1.00  0.00           C  
ATOM    184  CG1 ILE A 574     -16.284   5.271   3.459  1.00  0.00           C  
ATOM    185  CG2 ILE A 574     -15.268   4.914   1.213  1.00  0.00           C  
ATOM    186  CD1 ILE A 574     -15.193   6.020   4.155  1.00  0.00           C  
ATOM    187  H   ILE A 574     -18.234   4.876   1.848  1.00  0.00           H  
ATOM    188  HA  ILE A 574     -16.587   2.611   1.289  1.00  0.00           H  
ATOM    189  HB  ILE A 574     -14.989   3.664   2.913  1.00  0.00           H  
ATOM    190 HG12 ILE A 574     -16.811   6.015   2.881  1.00  0.00           H  
ATOM    191 HG13 ILE A 574     -16.932   4.819   4.195  1.00  0.00           H  
ATOM    192 HG21 ILE A 574     -16.072   5.453   0.733  1.00  0.00           H  
ATOM    193 HG22 ILE A 574     -14.480   5.603   1.479  1.00  0.00           H  
ATOM    194 HG23 ILE A 574     -14.879   4.170   0.534  1.00  0.00           H  
ATOM    195 HD11 ILE A 574     -14.555   6.508   3.433  1.00  0.00           H  
ATOM    196 HD12 ILE A 574     -15.631   6.751   4.818  1.00  0.00           H  
ATOM    197 HD13 ILE A 574     -14.619   5.316   4.740  1.00  0.00           H  
ATOM    198  N   ASP A 575     -16.124   1.790   3.848  1.00  0.00           N  
ATOM    199  CA  ASP A 575     -16.230   0.989   5.041  1.00  0.00           C  
ATOM    200  C   ASP A 575     -16.483   1.893   6.213  1.00  0.00           C  
ATOM    201  O   ASP A 575     -16.035   3.053   6.235  1.00  0.00           O  
ATOM    202  CB  ASP A 575     -14.957   0.198   5.320  1.00  0.00           C  
ATOM    203  CG  ASP A 575     -15.168  -0.880   6.373  1.00  0.00           C  
ATOM    204  OD1 ASP A 575     -15.592  -2.013   6.011  1.00  0.00           O  
ATOM    205  OD2 ASP A 575     -14.950  -0.618   7.570  1.00  0.00           O  
ATOM    206  H   ASP A 575     -15.252   1.896   3.415  1.00  0.00           H  
ATOM    207  HA  ASP A 575     -17.057   0.305   4.923  1.00  0.00           H  
ATOM    208  HB2 ASP A 575     -14.525  -0.199   4.415  1.00  0.00           H  
ATOM    209  HB3 ASP A 575     -14.265   0.900   5.755  1.00  0.00           H  
ATOM    210  N   VAL A 576     -17.186   1.382   7.157  1.00  0.00           N  
ATOM    211  CA  VAL A 576     -17.497   2.068   8.382  1.00  0.00           C  
ATOM    212  C   VAL A 576     -16.221   2.483   9.140  1.00  0.00           C  
ATOM    213  O   VAL A 576     -16.174   3.536   9.773  1.00  0.00           O  
ATOM    214  CB  VAL A 576     -18.420   1.189   9.281  1.00  0.00           C  
ATOM    215  CG1 VAL A 576     -17.804  -0.186   9.511  1.00  0.00           C  
ATOM    216  CG2 VAL A 576     -18.706   1.864  10.612  1.00  0.00           C  
ATOM    217  H   VAL A 576     -17.534   0.475   7.009  1.00  0.00           H  
ATOM    218  HA  VAL A 576     -18.031   2.963   8.108  1.00  0.00           H  
ATOM    219  HB  VAL A 576     -19.355   1.047   8.758  1.00  0.00           H  
ATOM    220 HG11 VAL A 576     -16.865  -0.063  10.031  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -18.470  -0.802  10.095  1.00  0.00           H  
ATOM    222 HG13 VAL A 576     -17.610  -0.648   8.553  1.00  0.00           H  
ATOM    223 HG21 VAL A 576     -19.187   2.815  10.440  1.00  0.00           H  
ATOM    224 HG22 VAL A 576     -19.351   1.233  11.206  1.00  0.00           H  
ATOM    225 HG23 VAL A 576     -17.776   2.024  11.138  1.00  0.00           H  
ATOM    226  N   HIS A 577     -15.181   1.692   9.037  1.00  0.00           N  
ATOM    227  CA  HIS A 577     -13.971   1.981   9.745  1.00  0.00           C  
ATOM    228  C   HIS A 577     -12.963   2.652   8.874  1.00  0.00           C  
ATOM    229  O   HIS A 577     -11.820   2.798   9.267  1.00  0.00           O  
ATOM    230  CB  HIS A 577     -13.413   0.717  10.387  1.00  0.00           C  
ATOM    231  CG  HIS A 577     -14.250   0.277  11.548  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -14.967  -0.884  11.569  1.00  0.00           N  
ATOM    233  CD2 HIS A 577     -14.497   0.882  12.727  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -15.626  -0.975  12.704  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -15.356   0.087  13.425  1.00  0.00           N  
ATOM    236  H   HIS A 577     -15.195   0.888   8.458  1.00  0.00           H  
ATOM    237  HA  HIS A 577     -14.229   2.666  10.539  1.00  0.00           H  
ATOM    238  HB2 HIS A 577     -13.447  -0.056   9.633  1.00  0.00           H  
ATOM    239  HB3 HIS A 577     -12.384   0.835  10.693  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -14.974  -1.560  10.842  1.00  0.00           H  
ATOM    241  HD2 HIS A 577     -14.083   1.825  13.058  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -16.276  -1.787  12.994  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -15.993   0.459  14.087  1.00  0.00           H  
ATOM    244  N   LEU A 578     -13.397   3.108   7.729  1.00  0.00           N  
ATOM    245  CA  LEU A 578     -12.524   3.746   6.787  1.00  0.00           C  
ATOM    246  C   LEU A 578     -12.792   5.245   6.799  1.00  0.00           C  
ATOM    247  O   LEU A 578     -13.913   5.677   7.098  1.00  0.00           O  
ATOM    248  CB  LEU A 578     -12.813   3.227   5.396  1.00  0.00           C  
ATOM    249  CG  LEU A 578     -11.650   3.299   4.419  1.00  0.00           C  
ATOM    250  CD1 LEU A 578     -10.963   1.961   4.259  1.00  0.00           C  
ATOM    251  CD2 LEU A 578     -12.089   3.835   3.113  1.00  0.00           C  
ATOM    252  H   LEU A 578     -14.349   3.039   7.502  1.00  0.00           H  
ATOM    253  HA  LEU A 578     -11.486   3.564   7.017  1.00  0.00           H  
ATOM    254  HB2 LEU A 578     -13.167   2.213   5.487  1.00  0.00           H  
ATOM    255  HB3 LEU A 578     -13.620   3.823   4.997  1.00  0.00           H  
ATOM    256  HG  LEU A 578     -10.918   3.975   4.831  1.00  0.00           H  
ATOM    257 HD11 LEU A 578     -11.678   1.241   3.887  1.00  0.00           H  
ATOM    258 HD12 LEU A 578     -10.155   2.054   3.549  1.00  0.00           H  
ATOM    259 HD13 LEU A 578     -10.576   1.629   5.211  1.00  0.00           H  
ATOM    260 HD21 LEU A 578     -12.463   4.830   3.297  1.00  0.00           H  
ATOM    261 HD22 LEU A 578     -11.228   3.857   2.461  1.00  0.00           H  
ATOM    262 HD23 LEU A 578     -12.863   3.202   2.709  1.00  0.00           H  
ATOM    263  N   VAL A 579     -11.776   6.019   6.499  1.00  0.00           N  
ATOM    264  CA  VAL A 579     -11.860   7.461   6.375  1.00  0.00           C  
ATOM    265  C   VAL A 579     -10.974   7.920   5.205  1.00  0.00           C  
ATOM    266  O   VAL A 579      -9.771   7.638   5.164  1.00  0.00           O  
ATOM    267  CB  VAL A 579     -11.478   8.233   7.700  1.00  0.00           C  
ATOM    268  CG1 VAL A 579     -12.514   8.012   8.794  1.00  0.00           C  
ATOM    269  CG2 VAL A 579     -10.102   7.827   8.213  1.00  0.00           C  
ATOM    270  H   VAL A 579     -10.896   5.607   6.332  1.00  0.00           H  
ATOM    271  HA  VAL A 579     -12.877   7.704   6.099  1.00  0.00           H  
ATOM    272  HB  VAL A 579     -11.459   9.288   7.471  1.00  0.00           H  
ATOM    273 HG11 VAL A 579     -12.582   6.958   9.016  1.00  0.00           H  
ATOM    274 HG12 VAL A 579     -12.221   8.551   9.683  1.00  0.00           H  
ATOM    275 HG13 VAL A 579     -13.475   8.371   8.454  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      -9.358   8.044   7.460  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -9.874   8.379   9.114  1.00  0.00           H  
ATOM    278 HG23 VAL A 579     -10.097   6.769   8.428  1.00  0.00           H  
ATOM    279  N   PRO A 580     -11.567   8.554   4.202  1.00  0.00           N  
ATOM    280  CA  PRO A 580     -10.830   9.053   3.051  1.00  0.00           C  
ATOM    281  C   PRO A 580      -9.961  10.266   3.397  1.00  0.00           C  
ATOM    282  O   PRO A 580     -10.408  11.182   4.087  1.00  0.00           O  
ATOM    283  CB  PRO A 580     -11.925   9.439   2.054  1.00  0.00           C  
ATOM    284  CG  PRO A 580     -13.153   9.649   2.868  1.00  0.00           C  
ATOM    285  CD  PRO A 580     -13.011   8.805   4.099  1.00  0.00           C  
ATOM    286  HA  PRO A 580     -10.216   8.273   2.626  1.00  0.00           H  
ATOM    287  HB2 PRO A 580     -11.637  10.336   1.524  1.00  0.00           H  
ATOM    288  HB3 PRO A 580     -12.049   8.622   1.359  1.00  0.00           H  
ATOM    289  HG2 PRO A 580     -13.223  10.689   3.144  1.00  0.00           H  
ATOM    290  HG3 PRO A 580     -14.025   9.351   2.305  1.00  0.00           H  
ATOM    291  HD2 PRO A 580     -13.366   9.323   4.978  1.00  0.00           H  
ATOM    292  HD3 PRO A 580     -13.545   7.874   3.976  1.00  0.00           H  
ATOM    293  N   ASP A 581      -8.731  10.257   2.916  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -7.763  11.343   3.136  1.00  0.00           C  
ATOM    295  C   ASP A 581      -8.248  12.608   2.477  1.00  0.00           C  
ATOM    296  O   ASP A 581      -8.248  13.679   3.094  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -6.389  10.957   2.570  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -5.358  12.060   2.651  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -5.215  12.836   1.677  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -4.650  12.141   3.670  1.00  0.00           O  
ATOM    301  H   ASP A 581      -8.436   9.489   2.375  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -7.674  11.507   4.200  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -6.008  10.109   3.121  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -6.507  10.672   1.535  1.00  0.00           H  
ATOM    305  N   ARG A 582      -8.684  12.481   1.220  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -9.226  13.610   0.490  1.00  0.00           C  
ATOM    307  C   ARG A 582     -10.498  14.076   1.160  1.00  0.00           C  
ATOM    308  O   ARG A 582     -10.538  15.147   1.753  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -9.543  13.232  -0.965  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -8.355  12.840  -1.810  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -7.401  13.989  -1.995  1.00  0.00           C  
ATOM    312  NE  ARG A 582      -6.266  13.615  -2.829  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      -4.994  13.944  -2.597  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      -4.658  14.557  -1.469  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      -4.061  13.628  -3.486  1.00  0.00           N  
ATOM    316  H   ARG A 582      -8.623  11.598   0.799  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -8.499  14.408   0.497  1.00  0.00           H  
ATOM    318  HB2 ARG A 582     -10.230  12.399  -0.961  1.00  0.00           H  
ATOM    319  HB3 ARG A 582     -10.030  14.073  -1.437  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -7.834  12.030  -1.322  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -8.706  12.513  -2.778  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -7.939  14.796  -2.472  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -7.059  14.312  -1.024  1.00  0.00           H  
ATOM    324  HE  ARG A 582      -6.487  13.100  -3.641  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      -5.329  14.785  -0.754  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      -3.715  14.843  -1.251  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      -4.282  13.147  -4.338  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      -3.085  13.841  -3.340  1.00  0.00           H  
ATOM    329  N   LYS A 583     -11.514  13.233   1.071  1.00  0.00           N  
ATOM    330  CA  LYS A 583     -12.835  13.486   1.605  1.00  0.00           C  
ATOM    331  C   LYS A 583     -13.364  14.823   1.117  1.00  0.00           C  
ATOM    332  O   LYS A 583     -13.382  15.834   1.834  1.00  0.00           O  
ATOM    333  CB  LYS A 583     -12.916  13.315   3.132  1.00  0.00           C  
ATOM    334  CG  LYS A 583     -14.335  13.386   3.676  1.00  0.00           C  
ATOM    335  CD  LYS A 583     -14.414  13.038   5.155  1.00  0.00           C  
ATOM    336  CE  LYS A 583     -13.648  14.014   6.034  1.00  0.00           C  
ATOM    337  NZ  LYS A 583     -13.864  13.724   7.469  1.00  0.00           N  
ATOM    338  H   LYS A 583     -11.385  12.390   0.590  1.00  0.00           H  
ATOM    339  HA  LYS A 583     -13.466  12.746   1.134  1.00  0.00           H  
ATOM    340  HB2 LYS A 583     -12.495  12.356   3.399  1.00  0.00           H  
ATOM    341  HB3 LYS A 583     -12.334  14.097   3.597  1.00  0.00           H  
ATOM    342  HG2 LYS A 583     -14.707  14.391   3.539  1.00  0.00           H  
ATOM    343  HG3 LYS A 583     -14.954  12.699   3.118  1.00  0.00           H  
ATOM    344  HD2 LYS A 583     -15.451  13.048   5.458  1.00  0.00           H  
ATOM    345  HD3 LYS A 583     -14.012  12.045   5.295  1.00  0.00           H  
ATOM    346  HE2 LYS A 583     -12.594  13.927   5.812  1.00  0.00           H  
ATOM    347  HE3 LYS A 583     -13.981  15.019   5.819  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583     -13.576  12.753   7.716  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583     -13.319  14.386   8.066  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583     -14.875  13.836   7.710  1.00  0.00           H  
ATOM    351  N   LYS A 584     -13.671  14.832  -0.136  1.00  0.00           N  
ATOM    352  CA  LYS A 584     -14.213  15.975  -0.796  1.00  0.00           C  
ATOM    353  C   LYS A 584     -15.566  15.563  -1.335  1.00  0.00           C  
ATOM    354  O   LYS A 584     -15.812  14.364  -1.498  1.00  0.00           O  
ATOM    355  CB  LYS A 584     -13.244  16.487  -1.903  1.00  0.00           C  
ATOM    356  CG  LYS A 584     -12.904  15.468  -2.981  1.00  0.00           C  
ATOM    357  CD  LYS A 584     -11.941  16.016  -4.038  1.00  0.00           C  
ATOM    358  CE  LYS A 584     -10.503  16.000  -3.559  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -9.605  16.783  -4.440  1.00  0.00           N  
ATOM    360  H   LYS A 584     -13.573  14.006  -0.655  1.00  0.00           H  
ATOM    361  HA  LYS A 584     -14.359  16.742  -0.049  1.00  0.00           H  
ATOM    362  HB2 LYS A 584     -13.698  17.339  -2.386  1.00  0.00           H  
ATOM    363  HB3 LYS A 584     -12.325  16.806  -1.434  1.00  0.00           H  
ATOM    364  HG2 LYS A 584     -12.399  14.643  -2.495  1.00  0.00           H  
ATOM    365  HG3 LYS A 584     -13.810  15.117  -3.451  1.00  0.00           H  
ATOM    366  HD2 LYS A 584     -12.012  15.388  -4.913  1.00  0.00           H  
ATOM    367  HD3 LYS A 584     -12.227  17.027  -4.290  1.00  0.00           H  
ATOM    368  HE2 LYS A 584     -10.456  16.315  -2.532  1.00  0.00           H  
ATOM    369  HE3 LYS A 584     -10.185  14.968  -3.587  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      -9.925  17.773  -4.512  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -8.628  16.810  -4.071  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      -9.571  16.416  -5.419  1.00  0.00           H  
ATOM    373  N   ASP A 585     -16.442  16.501  -1.573  1.00  0.00           N  
ATOM    374  CA  ASP A 585     -17.814  16.157  -1.957  1.00  0.00           C  
ATOM    375  C   ASP A 585     -17.888  15.630  -3.382  1.00  0.00           C  
ATOM    376  O   ASP A 585     -18.658  14.721  -3.685  1.00  0.00           O  
ATOM    377  CB  ASP A 585     -18.763  17.330  -1.760  1.00  0.00           C  
ATOM    378  CG  ASP A 585     -20.209  16.881  -1.731  1.00  0.00           C  
ATOM    379  OD1 ASP A 585     -20.975  17.192  -2.663  1.00  0.00           O  
ATOM    380  OD2 ASP A 585     -20.602  16.167  -0.771  1.00  0.00           O  
ATOM    381  H   ASP A 585     -16.175  17.445  -1.491  1.00  0.00           H  
ATOM    382  HA  ASP A 585     -18.123  15.351  -1.309  1.00  0.00           H  
ATOM    383  HB2 ASP A 585     -18.517  17.839  -0.842  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -18.636  18.009  -2.590  1.00  0.00           H  
ATOM    385  N   GLN A 586     -17.094  16.194  -4.247  1.00  0.00           N  
ATOM    386  CA  GLN A 586     -17.010  15.731  -5.618  1.00  0.00           C  
ATOM    387  C   GLN A 586     -15.575  15.466  -5.979  1.00  0.00           C  
ATOM    388  O   GLN A 586     -14.677  16.197  -5.569  1.00  0.00           O  
ATOM    389  CB  GLN A 586     -17.637  16.711  -6.631  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -19.137  16.930  -6.475  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -19.513  18.277  -5.857  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -20.580  18.830  -6.158  1.00  0.00           O  
ATOM    393  NE2 GLN A 586     -18.678  18.810  -5.007  1.00  0.00           N  
ATOM    394  H   GLN A 586     -16.528  16.943  -3.943  1.00  0.00           H  
ATOM    395  HA  GLN A 586     -17.521  14.780  -5.681  1.00  0.00           H  
ATOM    396  HB2 GLN A 586     -17.151  17.670  -6.525  1.00  0.00           H  
ATOM    397  HB3 GLN A 586     -17.452  16.339  -7.628  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -19.603  16.857  -7.446  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -19.514  16.142  -5.838  1.00  0.00           H  
ATOM    400 HE21 GLN A 586     -17.846  18.338  -4.781  1.00  0.00           H  
ATOM    401 HE22 GLN A 586     -18.906  19.682  -4.623  1.00  0.00           H  
ATOM    402  N   TYR A 587     -15.364  14.446  -6.745  1.00  0.00           N  
ATOM    403  CA  TYR A 587     -14.063  14.038  -7.163  1.00  0.00           C  
ATOM    404  C   TYR A 587     -14.014  14.024  -8.652  1.00  0.00           C  
ATOM    405  O   TYR A 587     -14.860  13.405  -9.302  1.00  0.00           O  
ATOM    406  CB  TYR A 587     -13.714  12.640  -6.657  1.00  0.00           C  
ATOM    407  CG  TYR A 587     -13.481  12.481  -5.184  1.00  0.00           C  
ATOM    408  CD1 TYR A 587     -12.196  12.374  -4.678  1.00  0.00           C  
ATOM    409  CD2 TYR A 587     -14.538  12.362  -4.307  1.00  0.00           C  
ATOM    410  CE1 TYR A 587     -11.974  12.161  -3.343  1.00  0.00           C  
ATOM    411  CE2 TYR A 587     -14.322  12.164  -2.968  1.00  0.00           C  
ATOM    412  CZ  TYR A 587     -13.043  12.061  -2.488  1.00  0.00           C  
ATOM    413  OH  TYR A 587     -12.832  11.847  -1.146  1.00  0.00           O  
ATOM    414  H   TYR A 587     -16.139  13.946  -7.099  1.00  0.00           H  
ATOM    415  HA  TYR A 587     -13.338  14.735  -6.777  1.00  0.00           H  
ATOM    416  HB2 TYR A 587     -14.559  12.004  -6.862  1.00  0.00           H  
ATOM    417  HB3 TYR A 587     -12.849  12.267  -7.183  1.00  0.00           H  
ATOM    418  HD1 TYR A 587     -11.344  12.478  -5.333  1.00  0.00           H  
ATOM    419  HD2 TYR A 587     -15.546  12.442  -4.685  1.00  0.00           H  
ATOM    420  HE1 TYR A 587     -10.957  12.050  -2.989  1.00  0.00           H  
ATOM    421  HE2 TYR A 587     -15.161  12.093  -2.296  1.00  0.00           H  
ATOM    422  HH  TYR A 587     -13.484  11.193  -0.867  1.00  0.00           H  
ATOM    423  N   LYS A 588     -13.050  14.702  -9.176  1.00  0.00           N  
ATOM    424  CA  LYS A 588     -12.812  14.752 -10.596  1.00  0.00           C  
ATOM    425  C   LYS A 588     -12.315  13.381 -11.026  1.00  0.00           C  
ATOM    426  O   LYS A 588     -11.664  12.682 -10.243  1.00  0.00           O  
ATOM    427  CB  LYS A 588     -11.686  15.746 -10.879  1.00  0.00           C  
ATOM    428  CG  LYS A 588     -11.796  17.059 -10.149  1.00  0.00           C  
ATOM    429  CD  LYS A 588     -10.520  17.862 -10.292  1.00  0.00           C  
ATOM    430  CE  LYS A 588     -10.479  19.018  -9.307  1.00  0.00           C  
ATOM    431  NZ  LYS A 588     -10.589  18.539  -7.902  1.00  0.00           N  
ATOM    432  H   LYS A 588     -12.455  15.196  -8.578  1.00  0.00           H  
ATOM    433  HA  LYS A 588     -13.703  15.047 -11.129  1.00  0.00           H  
ATOM    434  HB2 LYS A 588     -10.747  15.293 -10.600  1.00  0.00           H  
ATOM    435  HB3 LYS A 588     -11.667  15.950 -11.940  1.00  0.00           H  
ATOM    436  HG2 LYS A 588     -12.617  17.625 -10.566  1.00  0.00           H  
ATOM    437  HG3 LYS A 588     -11.977  16.869  -9.101  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      -9.675  17.217 -10.104  1.00  0.00           H  
ATOM    439  HD3 LYS A 588     -10.463  18.254 -11.297  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      -9.546  19.546  -9.429  1.00  0.00           H  
ATOM    441  HE3 LYS A 588     -11.300  19.688  -9.516  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      -9.916  17.764  -7.706  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588     -10.380  19.300  -7.224  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588     -11.547  18.184  -7.687  1.00  0.00           H  
ATOM    445  N   VAL A 589     -12.596  12.984 -12.214  1.00  0.00           N  
ATOM    446  CA  VAL A 589     -12.037  11.746 -12.695  1.00  0.00           C  
ATOM    447  C   VAL A 589     -10.546  11.933 -12.945  1.00  0.00           C  
ATOM    448  O   VAL A 589     -10.123  12.820 -13.698  1.00  0.00           O  
ATOM    449  CB  VAL A 589     -12.826  11.113 -13.892  1.00  0.00           C  
ATOM    450  CG1 VAL A 589     -13.411  12.174 -14.753  1.00  0.00           C  
ATOM    451  CG2 VAL A 589     -11.953  10.181 -14.730  1.00  0.00           C  
ATOM    452  H   VAL A 589     -13.167  13.550 -12.781  1.00  0.00           H  
ATOM    453  HA  VAL A 589     -12.093  11.084 -11.841  1.00  0.00           H  
ATOM    454  HB  VAL A 589     -13.640  10.534 -13.479  1.00  0.00           H  
ATOM    455 HG11 VAL A 589     -12.627  12.833 -15.094  1.00  0.00           H  
ATOM    456 HG12 VAL A 589     -13.934  11.720 -15.581  1.00  0.00           H  
ATOM    457 HG13 VAL A 589     -14.096  12.720 -14.121  1.00  0.00           H  
ATOM    458 HG21 VAL A 589     -11.576   9.384 -14.106  1.00  0.00           H  
ATOM    459 HG22 VAL A 589     -12.541   9.761 -15.533  1.00  0.00           H  
ATOM    460 HG23 VAL A 589     -11.123  10.736 -15.142  1.00  0.00           H  
ATOM    461  N   GLY A 590      -9.772  11.147 -12.247  1.00  0.00           N  
ATOM    462  CA  GLY A 590      -8.348  11.278 -12.244  1.00  0.00           C  
ATOM    463  C   GLY A 590      -7.847  11.636 -10.859  1.00  0.00           C  
ATOM    464  O   GLY A 590      -6.643  11.607 -10.608  1.00  0.00           O  
ATOM    465  H   GLY A 590     -10.189  10.416 -11.742  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      -7.926  10.318 -12.515  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      -8.038  12.040 -12.944  1.00  0.00           H  
ATOM    468  N   GLU A 591      -8.780  11.992  -9.960  1.00  0.00           N  
ATOM    469  CA  GLU A 591      -8.437  12.263  -8.558  1.00  0.00           C  
ATOM    470  C   GLU A 591      -8.008  10.991  -7.898  1.00  0.00           C  
ATOM    471  O   GLU A 591      -8.577   9.930  -8.171  1.00  0.00           O  
ATOM    472  CB  GLU A 591      -9.635  12.812  -7.779  1.00  0.00           C  
ATOM    473  CG  GLU A 591     -10.069  14.190  -8.181  1.00  0.00           C  
ATOM    474  CD  GLU A 591      -9.148  15.277  -7.744  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      -9.588  16.152  -6.980  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      -7.991  15.298  -8.155  1.00  0.00           O  
ATOM    477  H   GLU A 591      -9.716  12.080 -10.240  1.00  0.00           H  
ATOM    478  HA  GLU A 591      -7.639  12.989  -8.530  1.00  0.00           H  
ATOM    479  HB2 GLU A 591     -10.474  12.149  -7.926  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      -9.388  12.829  -6.728  1.00  0.00           H  
ATOM    481  HG2 GLU A 591     -10.146  14.223  -9.257  1.00  0.00           H  
ATOM    482  HG3 GLU A 591     -11.043  14.364  -7.752  1.00  0.00           H  
ATOM    483  N   VAL A 592      -7.036  11.076  -7.049  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -6.582   9.932  -6.326  1.00  0.00           C  
ATOM    485  C   VAL A 592      -6.859  10.183  -4.876  1.00  0.00           C  
ATOM    486  O   VAL A 592      -6.318  11.122  -4.271  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -5.073   9.646  -6.521  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -4.691   8.307  -5.922  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -4.677   9.739  -7.980  1.00  0.00           C  
ATOM    490  H   VAL A 592      -6.625  11.955  -6.879  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -7.158   9.078  -6.650  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -4.505  10.363  -5.957  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -5.265   7.527  -6.401  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -3.638   8.128  -6.078  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -4.900   8.315  -4.862  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -4.868  10.739  -8.342  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -3.631   9.497  -8.099  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      -5.284   9.046  -8.545  1.00  0.00           H  
ATOM    499  N   LEU A 593      -7.717   9.403  -4.333  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -8.085   9.541  -2.977  1.00  0.00           C  
ATOM    501  C   LEU A 593      -7.487   8.486  -2.154  1.00  0.00           C  
ATOM    502  O   LEU A 593      -7.798   7.305  -2.294  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -9.602   9.686  -2.716  1.00  0.00           C  
ATOM    504  CG  LEU A 593     -10.506   8.870  -3.562  1.00  0.00           C  
ATOM    505  CD1 LEU A 593     -11.871   8.785  -2.937  1.00  0.00           C  
ATOM    506  CD2 LEU A 593     -10.621   9.428  -4.968  1.00  0.00           C  
ATOM    507  H   LEU A 593      -8.094   8.666  -4.866  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -7.620  10.457  -2.668  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -9.762   9.355  -1.701  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -9.931  10.711  -2.753  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -9.950   7.960  -3.598  1.00  0.00           H  
ATOM    512 HD11 LEU A 593     -12.264   9.781  -2.793  1.00  0.00           H  
ATOM    513 HD12 LEU A 593     -12.526   8.229  -3.590  1.00  0.00           H  
ATOM    514 HD13 LEU A 593     -11.809   8.286  -1.980  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -9.652   9.404  -5.443  1.00  0.00           H  
ATOM    516 HD22 LEU A 593     -11.336   8.857  -5.537  1.00  0.00           H  
ATOM    517 HD23 LEU A 593     -10.955  10.452  -4.889  1.00  0.00           H  
ATOM    518  N   LYS A 594      -6.557   8.907  -1.362  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -5.955   8.068  -0.406  1.00  0.00           C  
ATOM    520  C   LYS A 594      -6.940   7.825   0.695  1.00  0.00           C  
ATOM    521  O   LYS A 594      -7.749   8.698   1.010  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -4.717   8.726   0.142  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -3.614   8.824  -0.876  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -2.431   9.564  -0.328  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -1.830   8.880   0.894  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -0.630   9.590   1.382  1.00  0.00           N  
ATOM    527  H   LYS A 594      -6.268   9.838  -1.432  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -5.660   7.156  -0.902  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -4.972   9.727   0.454  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -4.353   8.160   0.986  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -3.306   7.828  -1.155  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -3.990   9.346  -1.743  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -1.696   9.622  -1.115  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -2.793  10.543  -0.059  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -2.570   8.857   1.680  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -1.558   7.868   0.629  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -0.821  10.588   1.617  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      -0.265   9.136   2.248  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       0.132   9.546   0.674  1.00  0.00           H  
ATOM    540  N   PHE A 595      -6.959   6.662   1.194  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -7.794   6.349   2.305  1.00  0.00           C  
ATOM    542  C   PHE A 595      -6.949   6.021   3.507  1.00  0.00           C  
ATOM    543  O   PHE A 595      -5.715   5.996   3.431  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -8.707   5.177   1.982  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -9.617   5.406   0.822  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -9.471   4.676  -0.330  1.00  0.00           C  
ATOM    547  CD2 PHE A 595     -10.613   6.362   0.883  1.00  0.00           C  
ATOM    548  CE1 PHE A 595     -10.297   4.882  -1.399  1.00  0.00           C  
ATOM    549  CE2 PHE A 595     -11.447   6.579  -0.186  1.00  0.00           C  
ATOM    550  CZ  PHE A 595     -11.288   5.834  -1.333  1.00  0.00           C  
ATOM    551  H   PHE A 595      -6.430   5.962   0.747  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -8.405   7.212   2.523  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -8.067   4.331   1.765  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -9.301   4.935   2.851  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -8.695   3.927  -0.386  1.00  0.00           H  
ATOM    556  HD2 PHE A 595     -10.732   6.943   1.786  1.00  0.00           H  
ATOM    557  HE1 PHE A 595     -10.159   4.299  -2.297  1.00  0.00           H  
ATOM    558  HE2 PHE A 595     -12.220   7.335  -0.132  1.00  0.00           H  
ATOM    559  HZ  PHE A 595     -11.939   5.995  -2.180  1.00  0.00           H  
ATOM    560  N   SER A 596      -7.611   5.768   4.587  1.00  0.00           N  
ATOM    561  CA  SER A 596      -7.040   5.392   5.814  1.00  0.00           C  
ATOM    562  C   SER A 596      -8.179   4.808   6.610  1.00  0.00           C  
ATOM    563  O   SER A 596      -9.329   4.968   6.212  1.00  0.00           O  
ATOM    564  CB  SER A 596      -6.408   6.625   6.500  1.00  0.00           C  
ATOM    565  OG  SER A 596      -7.291   7.752   6.473  1.00  0.00           O  
ATOM    566  H   SER A 596      -8.591   5.802   4.622  1.00  0.00           H  
ATOM    567  HA  SER A 596      -6.290   4.636   5.632  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -6.186   6.385   7.529  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -5.494   6.887   5.988  1.00  0.00           H  
ATOM    570  HG  SER A 596      -8.071   7.530   5.944  1.00  0.00           H  
ATOM    571  N   CYS A 597      -7.898   4.119   7.635  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -8.935   3.571   8.476  1.00  0.00           C  
ATOM    573  C   CYS A 597      -8.920   4.258   9.828  1.00  0.00           C  
ATOM    574  O   CYS A 597      -8.133   5.203  10.055  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -8.739   2.057   8.664  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -9.021   1.058   7.171  1.00  0.00           S  
ATOM    577  H   CYS A 597      -6.957   3.965   7.858  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -9.889   3.737   7.991  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -7.716   1.888   8.969  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -9.393   1.701   9.447  1.00  0.00           H  
ATOM    581  N   LYS A 598      -9.809   3.827  10.704  1.00  0.00           N  
ATOM    582  CA  LYS A 598      -9.844   4.263  12.071  1.00  0.00           C  
ATOM    583  C   LYS A 598      -8.513   3.984  12.769  1.00  0.00           C  
ATOM    584  O   LYS A 598      -7.740   3.129  12.307  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -10.997   3.596  12.824  1.00  0.00           C  
ATOM    586  CG  LYS A 598     -12.349   4.211  12.552  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -12.354   5.708  12.858  1.00  0.00           C  
ATOM    588  CE  LYS A 598     -13.732   6.328  12.684  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -14.686   5.902  13.733  1.00  0.00           N  
ATOM    590  H   LYS A 598     -10.503   3.205  10.395  1.00  0.00           H  
ATOM    591  HA  LYS A 598     -10.029   5.327  12.045  1.00  0.00           H  
ATOM    592  HB2 LYS A 598     -11.033   2.565  12.504  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -10.789   3.644  13.883  1.00  0.00           H  
ATOM    594  HG2 LYS A 598     -12.558   4.070  11.505  1.00  0.00           H  
ATOM    595  HG3 LYS A 598     -13.082   3.720  13.171  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -12.038   5.853  13.881  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -11.658   6.201  12.195  1.00  0.00           H  
ATOM    598  HE2 LYS A 598     -13.634   7.402  12.720  1.00  0.00           H  
ATOM    599  HE3 LYS A 598     -14.119   6.040  11.717  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -14.733   4.871  13.886  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598     -14.468   6.356  14.645  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -15.643   6.228  13.473  1.00  0.00           H  
ATOM    603  N   PRO A 599      -8.241   4.694  13.877  1.00  0.00           N  
ATOM    604  CA  PRO A 599      -6.974   4.613  14.623  1.00  0.00           C  
ATOM    605  C   PRO A 599      -6.495   3.185  14.884  1.00  0.00           C  
ATOM    606  O   PRO A 599      -5.325   2.861  14.641  1.00  0.00           O  
ATOM    607  CB  PRO A 599      -7.299   5.301  15.946  1.00  0.00           C  
ATOM    608  CG  PRO A 599      -8.369   6.273  15.610  1.00  0.00           C  
ATOM    609  CD  PRO A 599      -9.170   5.654  14.504  1.00  0.00           C  
ATOM    610  HA  PRO A 599      -6.197   5.166  14.119  1.00  0.00           H  
ATOM    611  HB2 PRO A 599      -7.640   4.565  16.659  1.00  0.00           H  
ATOM    612  HB3 PRO A 599      -6.419   5.798  16.324  1.00  0.00           H  
ATOM    613  HG2 PRO A 599      -8.996   6.444  16.472  1.00  0.00           H  
ATOM    614  HG3 PRO A 599      -7.929   7.201  15.277  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -10.041   5.117  14.856  1.00  0.00           H  
ATOM    616  HD3 PRO A 599      -9.490   6.384  13.776  1.00  0.00           H  
ATOM    617  N   GLY A 600      -7.408   2.333  15.303  1.00  0.00           N  
ATOM    618  CA  GLY A 600      -7.060   0.988  15.665  1.00  0.00           C  
ATOM    619  C   GLY A 600      -7.142   0.031  14.512  1.00  0.00           C  
ATOM    620  O   GLY A 600      -6.812  -1.140  14.648  1.00  0.00           O  
ATOM    621  H   GLY A 600      -8.350   2.607  15.358  1.00  0.00           H  
ATOM    622  HA2 GLY A 600      -6.051   0.979  16.051  1.00  0.00           H  
ATOM    623  HA3 GLY A 600      -7.731   0.654  16.443  1.00  0.00           H  
ATOM    624  N   PHE A 601      -7.553   0.509  13.372  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -7.673  -0.339  12.238  1.00  0.00           C  
ATOM    626  C   PHE A 601      -6.484  -0.253  11.345  1.00  0.00           C  
ATOM    627  O   PHE A 601      -5.528   0.477  11.611  1.00  0.00           O  
ATOM    628  CB  PHE A 601      -8.972  -0.109  11.467  1.00  0.00           C  
ATOM    629  CG  PHE A 601     -10.130  -0.824  12.066  1.00  0.00           C  
ATOM    630  CD1 PHE A 601     -10.750  -0.353  13.198  1.00  0.00           C  
ATOM    631  CD2 PHE A 601     -10.582  -1.992  11.494  1.00  0.00           C  
ATOM    632  CE1 PHE A 601     -11.801  -1.038  13.756  1.00  0.00           C  
ATOM    633  CE2 PHE A 601     -11.632  -2.682  12.036  1.00  0.00           C  
ATOM    634  CZ  PHE A 601     -12.246  -2.208  13.173  1.00  0.00           C  
ATOM    635  H   PHE A 601      -7.729   1.471  13.278  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -7.701  -1.347  12.626  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      -9.203   0.945  11.424  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      -8.841  -0.480  10.462  1.00  0.00           H  
ATOM    639  HD1 PHE A 601     -10.403   0.564  13.652  1.00  0.00           H  
ATOM    640  HD2 PHE A 601     -10.096  -2.366  10.603  1.00  0.00           H  
ATOM    641  HE1 PHE A 601     -12.279  -0.649  14.643  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -11.965  -3.595  11.566  1.00  0.00           H  
ATOM    643  HZ  PHE A 601     -13.072  -2.753  13.605  1.00  0.00           H  
ATOM    644  N   THR A 602      -6.544  -1.003  10.310  1.00  0.00           N  
ATOM    645  CA  THR A 602      -5.515  -1.084   9.354  1.00  0.00           C  
ATOM    646  C   THR A 602      -6.157  -1.063   8.008  1.00  0.00           C  
ATOM    647  O   THR A 602      -7.105  -1.816   7.784  1.00  0.00           O  
ATOM    648  CB  THR A 602      -4.764  -2.404   9.514  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -4.210  -2.496  10.828  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -3.681  -2.541   8.464  1.00  0.00           C  
ATOM    651  H   THR A 602      -7.346  -1.536  10.146  1.00  0.00           H  
ATOM    652  HA  THR A 602      -4.826  -0.264   9.482  1.00  0.00           H  
ATOM    653  HB  THR A 602      -5.471  -3.213   9.392  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -3.589  -1.760  10.951  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -2.982  -1.721   8.535  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -3.171  -3.479   8.603  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -4.152  -2.540   7.491  1.00  0.00           H  
ATOM    658  N   ILE A 603      -5.694  -0.213   7.149  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -6.228  -0.160   5.830  1.00  0.00           C  
ATOM    660  C   ILE A 603      -5.498  -1.185   4.966  1.00  0.00           C  
ATOM    661  O   ILE A 603      -4.337  -1.536   5.245  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -6.180   1.262   5.237  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -6.916   1.284   3.899  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -4.742   1.760   5.112  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -7.014   2.626   3.275  1.00  0.00           C  
ATOM    666  H   ILE A 603      -4.945   0.377   7.391  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -7.258  -0.483   5.907  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -6.692   1.921   5.922  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -6.394   0.643   3.204  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -7.917   0.904   4.043  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -4.196   1.102   4.453  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -4.732   2.765   4.715  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -4.277   1.744   6.087  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -6.021   3.014   3.100  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -7.537   2.549   2.332  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -7.548   3.292   3.937  1.00  0.00           H  
ATOM    677  N   VAL A 604      -6.177  -1.703   3.988  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -5.688  -2.786   3.226  1.00  0.00           C  
ATOM    679  C   VAL A 604      -5.537  -2.404   1.736  1.00  0.00           C  
ATOM    680  O   VAL A 604      -6.209  -1.502   1.252  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -6.706  -3.935   3.359  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -7.069  -4.175   4.806  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -7.890  -3.646   2.517  1.00  0.00           C  
ATOM    684  H   VAL A 604      -7.059  -1.355   3.743  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -4.770  -3.129   3.663  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -6.355  -4.916   3.120  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -7.548  -3.304   5.226  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -7.734  -5.025   4.878  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -6.175  -4.396   5.375  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -7.597  -3.589   1.478  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -8.624  -4.425   2.662  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -8.258  -2.687   2.847  1.00  0.00           H  
ATOM    693  N   GLY A 605      -4.642  -3.088   1.057  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -4.524  -3.013  -0.396  1.00  0.00           C  
ATOM    695  C   GLY A 605      -4.366  -1.623  -1.023  1.00  0.00           C  
ATOM    696  O   GLY A 605      -3.412  -0.882  -0.718  1.00  0.00           O  
ATOM    697  H   GLY A 605      -4.028  -3.664   1.552  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -3.692  -3.620  -0.718  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -5.432  -3.451  -0.785  1.00  0.00           H  
ATOM    700  N   PRO A 606      -5.278  -1.275  -1.963  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -5.241  -0.012  -2.679  1.00  0.00           C  
ATOM    702  C   PRO A 606      -5.789   1.137  -1.846  1.00  0.00           C  
ATOM    703  O   PRO A 606      -7.001   1.361  -1.775  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -6.131  -0.267  -3.898  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -7.135  -1.268  -3.421  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -6.431  -2.110  -2.387  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -4.240   0.228  -3.005  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -6.603   0.655  -4.203  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -5.538  -0.664  -4.708  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -7.976  -0.764  -2.964  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -7.464  -1.878  -4.248  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -7.089  -2.306  -1.554  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -6.092  -3.038  -2.824  1.00  0.00           H  
ATOM    714  N   ASN A 607      -4.904   1.836  -1.188  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -5.318   2.942  -0.353  1.00  0.00           C  
ATOM    716  C   ASN A 607      -5.578   4.159  -1.186  1.00  0.00           C  
ATOM    717  O   ASN A 607      -6.359   4.998  -0.824  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -4.286   3.291   0.721  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -3.894   2.123   1.589  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -4.610   1.158   1.718  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -2.793   2.242   2.241  1.00  0.00           N  
ATOM    722  H   ASN A 607      -3.966   1.556  -1.223  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -6.238   2.655   0.135  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -3.395   3.666   0.240  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -4.695   4.067   1.352  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -2.285   3.079   2.136  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -2.534   1.491   2.809  1.00  0.00           H  
ATOM    728  N   SER A 608      -4.908   4.260  -2.285  1.00  0.00           N  
ATOM    729  CA  SER A 608      -5.061   5.379  -3.144  1.00  0.00           C  
ATOM    730  C   SER A 608      -5.708   4.958  -4.459  1.00  0.00           C  
ATOM    731  O   SER A 608      -5.032   4.459  -5.363  1.00  0.00           O  
ATOM    732  CB  SER A 608      -3.690   6.009  -3.349  1.00  0.00           C  
ATOM    733  OG  SER A 608      -2.744   5.031  -3.784  1.00  0.00           O  
ATOM    734  H   SER A 608      -4.277   3.559  -2.545  1.00  0.00           H  
ATOM    735  HA  SER A 608      -5.703   6.115  -2.681  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -3.773   6.813  -4.062  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -3.356   6.417  -2.406  1.00  0.00           H  
ATOM    738  HG  SER A 608      -3.012   4.762  -4.672  1.00  0.00           H  
ATOM    739  N   VAL A 609      -7.015   5.093  -4.541  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -7.730   4.730  -5.751  1.00  0.00           C  
ATOM    741  C   VAL A 609      -7.998   5.975  -6.577  1.00  0.00           C  
ATOM    742  O   VAL A 609      -7.986   7.096  -6.050  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -9.070   3.980  -5.471  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -8.839   2.714  -4.652  1.00  0.00           C  
ATOM    745  CG2 VAL A 609     -10.100   4.883  -4.802  1.00  0.00           C  
ATOM    746  H   VAL A 609      -7.512   5.465  -3.780  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -7.080   4.085  -6.326  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -9.462   3.670  -6.429  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -8.369   2.968  -3.713  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -9.788   2.235  -4.460  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -8.202   2.033  -5.198  1.00  0.00           H  
ATOM    752 HG21 VAL A 609     -10.318   5.721  -5.448  1.00  0.00           H  
ATOM    753 HG22 VAL A 609     -11.006   4.325  -4.619  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -9.705   5.244  -3.863  1.00  0.00           H  
ATOM    755  N   GLN A 610      -8.194   5.800  -7.860  1.00  0.00           N  
ATOM    756  CA  GLN A 610      -8.457   6.917  -8.743  1.00  0.00           C  
ATOM    757  C   GLN A 610      -9.919   6.998  -9.050  1.00  0.00           C  
ATOM    758  O   GLN A 610     -10.645   6.000  -8.964  1.00  0.00           O  
ATOM    759  CB  GLN A 610      -7.730   6.808 -10.105  1.00  0.00           C  
ATOM    760  CG  GLN A 610      -6.298   7.341 -10.234  1.00  0.00           C  
ATOM    761  CD  GLN A 610      -5.171   6.558  -9.527  1.00  0.00           C  
ATOM    762  OE1 GLN A 610      -4.054   6.504 -10.037  1.00  0.00           O  
ATOM    763  NE2 GLN A 610      -5.388   6.085  -8.344  1.00  0.00           N  
ATOM    764  H   GLN A 610      -8.233   4.888  -8.228  1.00  0.00           H  
ATOM    765  HA  GLN A 610      -8.138   7.827  -8.257  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -7.715   5.782 -10.433  1.00  0.00           H  
ATOM    767  HB3 GLN A 610      -8.335   7.350 -10.818  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      -6.081   7.367 -11.291  1.00  0.00           H  
ATOM    769  HG3 GLN A 610      -6.326   8.356  -9.868  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -6.259   6.254  -7.930  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -4.677   5.561  -7.911  1.00  0.00           H  
ATOM    772  N   CYS A 611     -10.362   8.164  -9.387  1.00  0.00           N  
ATOM    773  CA  CYS A 611     -11.681   8.289  -9.924  1.00  0.00           C  
ATOM    774  C   CYS A 611     -11.599   7.972 -11.390  1.00  0.00           C  
ATOM    775  O   CYS A 611     -10.816   8.586 -12.121  1.00  0.00           O  
ATOM    776  CB  CYS A 611     -12.290   9.685  -9.719  1.00  0.00           C  
ATOM    777  SG  CYS A 611     -13.938   9.923 -10.484  1.00  0.00           S  
ATOM    778  H   CYS A 611      -9.768   8.937  -9.242  1.00  0.00           H  
ATOM    779  HA  CYS A 611     -12.286   7.545  -9.433  1.00  0.00           H  
ATOM    780  HB2 CYS A 611     -12.429   9.889  -8.674  1.00  0.00           H  
ATOM    781  HB3 CYS A 611     -11.629  10.425 -10.144  1.00  0.00           H  
ATOM    782  N   TYR A 612     -12.310   6.986 -11.798  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -12.398   6.635 -13.170  1.00  0.00           C  
ATOM    784  C   TYR A 612     -13.692   7.181 -13.700  1.00  0.00           C  
ATOM    785  O   TYR A 612     -14.554   7.575 -12.918  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -12.346   5.116 -13.358  1.00  0.00           C  
ATOM    787  CG  TYR A 612     -10.954   4.515 -13.277  1.00  0.00           C  
ATOM    788  CD1 TYR A 612     -10.359   3.974 -14.408  1.00  0.00           C  
ATOM    789  CD2 TYR A 612     -10.234   4.495 -12.095  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      -9.094   3.430 -14.362  1.00  0.00           C  
ATOM    791  CE2 TYR A 612      -8.968   3.951 -12.043  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      -8.404   3.421 -13.175  1.00  0.00           C  
ATOM    793  OH  TYR A 612      -7.134   2.880 -13.122  1.00  0.00           O  
ATOM    794  H   TYR A 612     -12.856   6.460 -11.170  1.00  0.00           H  
ATOM    795  HA  TYR A 612     -11.550   7.086 -13.668  1.00  0.00           H  
ATOM    796  HB2 TYR A 612     -12.960   4.669 -12.589  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -12.767   4.871 -14.322  1.00  0.00           H  
ATOM    798  HD1 TYR A 612     -10.904   3.979 -15.341  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -10.676   4.906 -11.199  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      -8.651   3.015 -15.256  1.00  0.00           H  
ATOM    801  HE2 TYR A 612      -8.427   3.948 -11.108  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -7.036   2.375 -12.295  1.00  0.00           H  
ATOM    803  N   HIS A 613     -13.844   7.182 -15.004  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -15.047   7.709 -15.672  1.00  0.00           C  
ATOM    805  C   HIS A 613     -16.346   7.060 -15.146  1.00  0.00           C  
ATOM    806  O   HIS A 613     -17.407   7.678 -15.168  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -14.957   7.533 -17.216  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -15.073   6.106 -17.720  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -16.107   5.678 -18.514  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -14.288   5.018 -17.523  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -15.967   4.397 -18.774  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -14.869   3.970 -18.185  1.00  0.00           N  
ATOM    813  H   HIS A 613     -13.078   6.860 -15.538  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -15.092   8.766 -15.456  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -15.758   8.098 -17.670  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -14.014   7.934 -17.557  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -16.825   6.255 -18.880  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -13.372   4.985 -16.950  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -16.637   3.796 -19.369  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -14.683   3.021 -17.981  1.00  0.00           H  
ATOM    821  N   PHE A 614     -16.234   5.837 -14.645  1.00  0.00           N  
ATOM    822  CA  PHE A 614     -17.388   5.093 -14.214  1.00  0.00           C  
ATOM    823  C   PHE A 614     -17.441   4.977 -12.692  1.00  0.00           C  
ATOM    824  O   PHE A 614     -18.278   4.269 -12.145  1.00  0.00           O  
ATOM    825  CB  PHE A 614     -17.419   3.708 -14.887  1.00  0.00           C  
ATOM    826  CG  PHE A 614     -16.436   2.697 -14.361  1.00  0.00           C  
ATOM    827  CD1 PHE A 614     -16.900   1.527 -13.803  1.00  0.00           C  
ATOM    828  CD2 PHE A 614     -15.068   2.906 -14.423  1.00  0.00           C  
ATOM    829  CE1 PHE A 614     -16.034   0.585 -13.324  1.00  0.00           C  
ATOM    830  CE2 PHE A 614     -14.200   1.971 -13.943  1.00  0.00           C  
ATOM    831  CZ  PHE A 614     -14.679   0.803 -13.392  1.00  0.00           C  
ATOM    832  H   PHE A 614     -15.346   5.443 -14.529  1.00  0.00           H  
ATOM    833  HA  PHE A 614     -18.259   5.638 -14.533  1.00  0.00           H  
ATOM    834  HB2 PHE A 614     -18.404   3.284 -14.763  1.00  0.00           H  
ATOM    835  HB3 PHE A 614     -17.232   3.836 -15.943  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -17.964   1.353 -13.749  1.00  0.00           H  
ATOM    837  HD2 PHE A 614     -14.660   3.813 -14.841  1.00  0.00           H  
ATOM    838  HE1 PHE A 614     -16.431  -0.319 -12.891  1.00  0.00           H  
ATOM    839  HE2 PHE A 614     -13.142   2.168 -14.006  1.00  0.00           H  
ATOM    840  HZ  PHE A 614     -13.991   0.061 -13.013  1.00  0.00           H  
ATOM    841  N   GLY A 615     -16.564   5.686 -12.018  1.00  0.00           N  
ATOM    842  CA  GLY A 615     -16.540   5.638 -10.585  1.00  0.00           C  
ATOM    843  C   GLY A 615     -15.162   5.388 -10.058  1.00  0.00           C  
ATOM    844  O   GLY A 615     -14.217   5.289 -10.826  1.00  0.00           O  
ATOM    845  H   GLY A 615     -15.914   6.264 -12.477  1.00  0.00           H  
ATOM    846  HA2 GLY A 615     -16.878   6.589 -10.206  1.00  0.00           H  
ATOM    847  HA3 GLY A 615     -17.197   4.854 -10.242  1.00  0.00           H  
ATOM    848  N   LEU A 616     -15.040   5.280  -8.758  1.00  0.00           N  
ATOM    849  CA  LEU A 616     -13.752   5.058  -8.136  1.00  0.00           C  
ATOM    850  C   LEU A 616     -13.262   3.660  -8.444  1.00  0.00           C  
ATOM    851  O   LEU A 616     -14.016   2.688  -8.309  1.00  0.00           O  
ATOM    852  CB  LEU A 616     -13.834   5.244  -6.625  1.00  0.00           C  
ATOM    853  CG  LEU A 616     -14.153   6.641  -6.128  1.00  0.00           C  
ATOM    854  CD1 LEU A 616     -14.145   6.660  -4.628  1.00  0.00           C  
ATOM    855  CD2 LEU A 616     -13.155   7.626  -6.683  1.00  0.00           C  
ATOM    856  H   LEU A 616     -15.843   5.322  -8.200  1.00  0.00           H  
ATOM    857  HA  LEU A 616     -13.074   5.798  -8.541  1.00  0.00           H  
ATOM    858  HB2 LEU A 616     -14.585   4.574  -6.235  1.00  0.00           H  
ATOM    859  HB3 LEU A 616     -12.879   4.965  -6.208  1.00  0.00           H  
ATOM    860  HG  LEU A 616     -15.140   6.956  -6.425  1.00  0.00           H  
ATOM    861 HD11 LEU A 616     -13.177   6.348  -4.264  1.00  0.00           H  
ATOM    862 HD12 LEU A 616     -14.378   7.659  -4.289  1.00  0.00           H  
ATOM    863 HD13 LEU A 616     -14.898   5.977  -4.263  1.00  0.00           H  
ATOM    864 HD21 LEU A 616     -12.157   7.299  -6.434  1.00  0.00           H  
ATOM    865 HD22 LEU A 616     -13.258   7.661  -7.758  1.00  0.00           H  
ATOM    866 HD23 LEU A 616     -13.344   8.609  -6.279  1.00  0.00           H  
ATOM    867  N   SER A 617     -12.051   3.551  -8.896  1.00  0.00           N  
ATOM    868  CA  SER A 617     -11.470   2.281  -9.211  1.00  0.00           C  
ATOM    869  C   SER A 617      -9.962   2.288  -8.902  1.00  0.00           C  
ATOM    870  O   SER A 617      -9.302   3.334  -9.024  1.00  0.00           O  
ATOM    871  CB  SER A 617     -11.799   1.874 -10.660  1.00  0.00           C  
ATOM    872  OG  SER A 617     -13.203   1.728 -10.803  1.00  0.00           O  
ATOM    873  H   SER A 617     -11.493   4.355  -9.009  1.00  0.00           H  
ATOM    874  HA  SER A 617     -11.929   1.570  -8.540  1.00  0.00           H  
ATOM    875  HB2 SER A 617     -11.487   2.644 -11.353  1.00  0.00           H  
ATOM    876  HB3 SER A 617     -11.330   0.935 -10.910  1.00  0.00           H  
ATOM    877  HG  SER A 617     -13.587   2.212 -10.058  1.00  0.00           H  
ATOM    878  N   PRO A 618      -9.403   1.150  -8.430  1.00  0.00           N  
ATOM    879  CA  PRO A 618     -10.160  -0.105  -8.209  1.00  0.00           C  
ATOM    880  C   PRO A 618     -11.157  -0.002  -7.033  1.00  0.00           C  
ATOM    881  O   PRO A 618     -11.357   1.086  -6.473  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -9.064  -1.130  -7.901  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -7.931  -0.327  -7.361  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -7.985   1.006  -8.058  1.00  0.00           C  
ATOM    885  HA  PRO A 618     -10.688  -0.384  -9.109  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -9.431  -1.839  -7.173  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -8.783  -1.648  -8.806  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -8.054  -0.195  -6.297  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -6.995  -0.822  -7.573  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -7.688   1.793  -7.380  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -7.350   1.008  -8.932  1.00  0.00           H  
ATOM    892  N   ASP A 619     -11.790  -1.115  -6.678  1.00  0.00           N  
ATOM    893  CA  ASP A 619     -12.771  -1.107  -5.592  1.00  0.00           C  
ATOM    894  C   ASP A 619     -12.113  -0.716  -4.283  1.00  0.00           C  
ATOM    895  O   ASP A 619     -10.911  -0.951  -4.067  1.00  0.00           O  
ATOM    896  CB  ASP A 619     -13.547  -2.435  -5.455  1.00  0.00           C  
ATOM    897  CG  ASP A 619     -12.719  -3.590  -4.947  1.00  0.00           C  
ATOM    898  OD1 ASP A 619     -12.800  -3.931  -3.732  1.00  0.00           O  
ATOM    899  OD2 ASP A 619     -11.979  -4.185  -5.739  1.00  0.00           O  
ATOM    900  H   ASP A 619     -11.588  -1.954  -7.147  1.00  0.00           H  
ATOM    901  HA  ASP A 619     -13.466  -0.316  -5.834  1.00  0.00           H  
ATOM    902  HB2 ASP A 619     -14.365  -2.290  -4.766  1.00  0.00           H  
ATOM    903  HB3 ASP A 619     -13.950  -2.698  -6.422  1.00  0.00           H  
ATOM    904  N   LEU A 620     -12.899  -0.142  -3.430  1.00  0.00           N  
ATOM    905  CA  LEU A 620     -12.429   0.477  -2.226  1.00  0.00           C  
ATOM    906  C   LEU A 620     -11.962  -0.538  -1.172  1.00  0.00           C  
ATOM    907  O   LEU A 620     -12.552  -1.621  -1.013  1.00  0.00           O  
ATOM    908  CB  LEU A 620     -13.475   1.477  -1.679  1.00  0.00           C  
ATOM    909  CG  LEU A 620     -13.844   2.660  -2.621  1.00  0.00           C  
ATOM    910  CD1 LEU A 620     -14.815   2.262  -3.735  1.00  0.00           C  
ATOM    911  CD2 LEU A 620     -14.384   3.820  -1.842  1.00  0.00           C  
ATOM    912  H   LEU A 620     -13.862  -0.154  -3.605  1.00  0.00           H  
ATOM    913  HA  LEU A 620     -11.550   1.043  -2.499  1.00  0.00           H  
ATOM    914  HB2 LEU A 620     -14.380   0.928  -1.463  1.00  0.00           H  
ATOM    915  HB3 LEU A 620     -13.098   1.891  -0.756  1.00  0.00           H  
ATOM    916  HG  LEU A 620     -12.936   2.983  -3.109  1.00  0.00           H  
ATOM    917 HD11 LEU A 620     -15.736   1.906  -3.297  1.00  0.00           H  
ATOM    918 HD12 LEU A 620     -15.036   3.124  -4.347  1.00  0.00           H  
ATOM    919 HD13 LEU A 620     -14.372   1.487  -4.342  1.00  0.00           H  
ATOM    920 HD21 LEU A 620     -13.635   4.146  -1.135  1.00  0.00           H  
ATOM    921 HD22 LEU A 620     -14.630   4.626  -2.518  1.00  0.00           H  
ATOM    922 HD23 LEU A 620     -15.273   3.513  -1.311  1.00  0.00           H  
ATOM    923  N   PRO A 621     -10.886  -0.193  -0.453  1.00  0.00           N  
ATOM    924  CA  PRO A 621     -10.247  -1.070   0.532  1.00  0.00           C  
ATOM    925  C   PRO A 621     -11.093  -1.295   1.795  1.00  0.00           C  
ATOM    926  O   PRO A 621     -12.047  -0.568   2.059  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -8.970  -0.306   0.887  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -9.299   1.113   0.647  1.00  0.00           C  
ATOM    929  CD  PRO A 621     -10.198   1.112  -0.541  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -9.978  -2.014   0.082  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -8.701  -0.474   1.919  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -8.165  -0.631   0.243  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -9.805   1.528   1.506  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -8.398   1.669   0.433  1.00  0.00           H  
ATOM    935  HD2 PRO A 621     -10.918   1.913  -0.460  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -9.635   1.192  -1.459  1.00  0.00           H  
ATOM    937  N   ILE A 622     -10.724  -2.300   2.550  1.00  0.00           N  
ATOM    938  CA  ILE A 622     -11.384  -2.655   3.806  1.00  0.00           C  
ATOM    939  C   ILE A 622     -10.488  -2.211   4.970  1.00  0.00           C  
ATOM    940  O   ILE A 622      -9.416  -1.627   4.753  1.00  0.00           O  
ATOM    941  CB  ILE A 622     -11.598  -4.212   3.954  1.00  0.00           C  
ATOM    942  CG1 ILE A 622     -10.234  -4.931   4.127  1.00  0.00           C  
ATOM    943  CG2 ILE A 622     -12.361  -4.764   2.758  1.00  0.00           C  
ATOM    944  CD1 ILE A 622     -10.268  -6.386   4.472  1.00  0.00           C  
ATOM    945  H   ILE A 622      -9.939  -2.810   2.270  1.00  0.00           H  
ATOM    946  HA  ILE A 622     -12.339  -2.154   3.856  1.00  0.00           H  
ATOM    947  HB  ILE A 622     -12.197  -4.380   4.836  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -9.625  -4.849   3.234  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -9.661  -4.432   4.896  1.00  0.00           H  
ATOM    950 HG21 ILE A 622     -11.805  -4.568   1.854  1.00  0.00           H  
ATOM    951 HG22 ILE A 622     -12.497  -5.829   2.876  1.00  0.00           H  
ATOM    952 HG23 ILE A 622     -13.328  -4.286   2.698  1.00  0.00           H  
ATOM    953 HD11 ILE A 622     -10.752  -6.947   3.686  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -9.230  -6.682   4.561  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -10.761  -6.535   5.420  1.00  0.00           H  
ATOM    956  N   CYS A 623     -10.903  -2.524   6.169  1.00  0.00           N  
ATOM    957  CA  CYS A 623     -10.140  -2.253   7.350  1.00  0.00           C  
ATOM    958  C   CYS A 623      -9.951  -3.553   8.157  1.00  0.00           C  
ATOM    959  O   CYS A 623     -10.909  -4.268   8.447  1.00  0.00           O  
ATOM    960  CB  CYS A 623     -10.828  -1.168   8.177  1.00  0.00           C  
ATOM    961  SG  CYS A 623     -10.949   0.443   7.345  1.00  0.00           S  
ATOM    962  H   CYS A 623     -11.786  -2.952   6.283  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -9.166  -1.907   7.033  1.00  0.00           H  
ATOM    964  HB2 CYS A 623     -11.838  -1.491   8.380  1.00  0.00           H  
ATOM    965  HB3 CYS A 623     -10.328  -1.017   9.121  1.00  0.00           H  
ATOM    966  N   LYS A 624      -8.708  -3.864   8.489  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -8.376  -5.104   9.192  1.00  0.00           C  
ATOM    968  C   LYS A 624      -8.467  -5.038  10.695  1.00  0.00           C  
ATOM    969  O   LYS A 624      -9.195  -5.821  11.311  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -6.999  -5.624   8.796  1.00  0.00           C  
ATOM    971  CG  LYS A 624      -6.925  -6.162   7.387  1.00  0.00           C  
ATOM    972  CD  LYS A 624      -7.869  -7.318   7.160  1.00  0.00           C  
ATOM    973  CE  LYS A 624      -7.511  -8.489   8.022  1.00  0.00           C  
ATOM    974  NZ  LYS A 624      -6.330  -9.227   7.545  1.00  0.00           N  
ATOM    975  H   LYS A 624      -8.008  -3.230   8.208  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -9.086  -5.838   8.867  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -6.296  -4.808   8.877  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      -6.704  -6.402   9.482  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      -7.236  -5.378   6.718  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      -5.916  -6.480   7.187  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      -8.875  -7.002   7.399  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      -7.818  -7.613   6.121  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      -7.244  -8.019   8.955  1.00  0.00           H  
ATOM    984  HE3 LYS A 624      -8.374  -9.127   8.120  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      -5.473  -8.633   7.477  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624      -6.112 -10.035   8.167  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624      -6.475  -9.613   6.587  1.00  0.00           H  
ATOM    988  N   GLU A 625      -7.691  -4.135  11.260  1.00  0.00           N  
ATOM    989  CA  GLU A 625      -7.467  -3.965  12.726  1.00  0.00           C  
ATOM    990  C   GLU A 625      -6.443  -4.987  13.178  1.00  0.00           C  
ATOM    991  O   GLU A 625      -5.390  -4.646  13.711  1.00  0.00           O  
ATOM    992  CB  GLU A 625      -8.783  -4.038  13.540  1.00  0.00           C  
ATOM    993  CG  GLU A 625      -8.682  -3.647  15.005  1.00  0.00           C  
ATOM    994  CD  GLU A 625      -8.153  -4.728  15.914  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      -6.986  -4.656  16.343  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      -8.911  -5.660  16.237  1.00  0.00           O  
ATOM    997  H   GLU A 625      -7.214  -3.570  10.624  1.00  0.00           H  
ATOM    998  HA  GLU A 625      -7.010  -2.998  12.869  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      -9.506  -3.382  13.078  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      -9.156  -5.050  13.484  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      -8.013  -2.801  15.068  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      -9.661  -3.336  15.325  1.00  0.00           H  
ATOM   1003  N   GLN A 626      -6.730  -6.218  12.890  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      -5.857  -7.294  13.188  1.00  0.00           C  
ATOM   1005  C   GLN A 626      -5.081  -7.658  11.960  1.00  0.00           C  
ATOM   1006  O   GLN A 626      -5.651  -7.991  10.913  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      -6.609  -8.495  13.714  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      -7.287  -8.220  15.019  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      -7.933  -9.427  15.622  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      -8.390 -10.341  14.926  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      -7.958  -9.457  16.910  1.00  0.00           N  
ATOM   1012  H   GLN A 626      -7.570  -6.382  12.417  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      -5.179  -6.950  13.956  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      -7.358  -8.788  12.992  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      -5.915  -9.311  13.855  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      -6.554  -7.843  15.717  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      -8.042  -7.464  14.858  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      -7.545  -8.687  17.363  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      -8.382 -10.209  17.381  1.00  0.00           H  
ATOM   1020  N   VAL A 627      -3.813  -7.525  12.077  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      -2.873  -7.850  11.043  1.00  0.00           C  
ATOM   1022  C   VAL A 627      -1.817  -8.758  11.610  1.00  0.00           C  
ATOM   1023  O   VAL A 627      -1.757  -8.942  12.829  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -2.227  -6.584  10.428  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -3.197  -5.906   9.492  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -1.820  -5.618  11.534  1.00  0.00           C  
ATOM   1027  H   VAL A 627      -3.462  -7.187  12.927  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      -3.410  -8.382  10.270  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -1.344  -6.837   9.860  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      -3.567  -6.617   8.767  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -4.019  -5.470  10.040  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -2.653  -5.143   8.957  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -1.100  -6.097  12.181  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -1.379  -4.735  11.097  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -2.691  -5.341  12.108  1.00  0.00           H  
ATOM   1036  N   GLN A 628      -0.986  -9.297  10.771  1.00  0.00           N  
ATOM   1037  CA  GLN A 628       0.013 -10.234  11.213  1.00  0.00           C  
ATOM   1038  C   GLN A 628       1.264  -9.515  11.632  1.00  0.00           C  
ATOM   1039  O   GLN A 628       1.354  -8.281  11.548  1.00  0.00           O  
ATOM   1040  CB  GLN A 628       0.351 -11.268  10.141  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      -0.760 -12.244   9.808  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      -0.268 -13.324   8.871  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628       0.216 -14.364   9.300  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628      -0.419 -13.124   7.602  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -0.999  -9.013   9.831  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      -0.389 -10.750  12.072  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628       0.618 -10.751   9.232  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628       1.206 -11.835  10.475  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      -1.111 -12.700  10.720  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628      -1.568 -11.709   9.331  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628      -0.864 -12.296   7.304  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      -0.052 -13.794   6.981  1.00  0.00           H  
ATOM   1053  N   SER A 629       2.216 -10.263  12.085  1.00  0.00           N  
ATOM   1054  CA  SER A 629       3.451  -9.706  12.493  1.00  0.00           C  
ATOM   1055  C   SER A 629       4.509 -10.013  11.437  1.00  0.00           C  
ATOM   1056  O   SER A 629       5.617  -9.474  11.467  1.00  0.00           O  
ATOM   1057  CB  SER A 629       3.821 -10.245  13.854  1.00  0.00           C  
ATOM   1058  OG  SER A 629       2.693 -10.160  14.737  1.00  0.00           O  
ATOM   1059  H   SER A 629       2.095 -11.235  12.169  1.00  0.00           H  
ATOM   1060  HA  SER A 629       3.310  -8.639  12.541  1.00  0.00           H  
ATOM   1061  HB2 SER A 629       4.133 -11.272  13.745  1.00  0.00           H  
ATOM   1062  HB3 SER A 629       4.636  -9.657  14.251  1.00  0.00           H  
ATOM   1063  HG  SER A 629       2.967  -9.821  15.604  1.00  0.00           H  
ATOM   1064  N   CYS A 630       4.166 -10.949  10.555  1.00  0.00           N  
ATOM   1065  CA  CYS A 630       4.910 -11.268   9.329  1.00  0.00           C  
ATOM   1066  C   CYS A 630       6.225 -12.008   9.597  1.00  0.00           C  
ATOM   1067  O   CYS A 630       6.842 -12.534   8.665  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       5.138  -9.983   8.516  1.00  0.00           C  
ATOM   1069  SG  CYS A 630       3.627  -8.954   8.386  1.00  0.00           S  
ATOM   1070  H   CYS A 630       3.376 -11.501  10.747  1.00  0.00           H  
ATOM   1071  HA  CYS A 630       4.281 -11.922   8.743  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630       5.910  -9.381   8.975  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       5.440 -10.247   7.513  1.00  0.00           H  
ATOM   1074  N   GLY A 631       6.619 -12.075  10.869  1.00  0.00           N  
ATOM   1075  CA  GLY A 631       7.857 -12.703  11.256  1.00  0.00           C  
ATOM   1076  C   GLY A 631       9.048 -12.034  10.596  1.00  0.00           C  
ATOM   1077  O   GLY A 631       9.076 -10.799  10.484  1.00  0.00           O  
ATOM   1078  H   GLY A 631       6.042 -11.673  11.547  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631       7.964 -12.641  12.329  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631       7.835 -13.742  10.963  1.00  0.00           H  
ATOM   1081  N   PRO A 632      10.049 -12.810  10.189  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      11.194 -12.300   9.439  1.00  0.00           C  
ATOM   1083  C   PRO A 632      10.825 -11.973   7.971  1.00  0.00           C  
ATOM   1084  O   PRO A 632       9.879 -12.537   7.408  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      12.193 -13.466   9.493  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      11.346 -14.677   9.650  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      10.175 -14.252  10.478  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      11.628 -11.420   9.889  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      12.764 -13.496   8.577  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      12.856 -13.337  10.335  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      11.017 -15.026   8.682  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      11.901 -15.451  10.158  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632       9.284 -14.789  10.195  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      10.385 -14.408  11.526  1.00  0.00           H  
ATOM   1095  N   PRO A 633      11.561 -11.055   7.349  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      11.347 -10.657   5.953  1.00  0.00           C  
ATOM   1097  C   PRO A 633      11.995 -11.639   4.976  1.00  0.00           C  
ATOM   1098  O   PRO A 633      12.796 -12.510   5.385  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      12.083  -9.320   5.889  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      13.203  -9.474   6.843  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      12.682 -10.323   7.956  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      10.310 -10.515   5.680  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      12.436  -9.148   4.883  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      11.417  -8.524   6.189  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      14.030  -9.979   6.367  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      13.508  -8.509   7.221  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      13.446 -11.004   8.300  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      12.338  -9.704   8.771  1.00  0.00           H  
ATOM   1109  N   PRO A 634      11.658 -11.536   3.685  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      12.285 -12.341   2.646  1.00  0.00           C  
ATOM   1111  C   PRO A 634      13.740 -11.904   2.425  1.00  0.00           C  
ATOM   1112  O   PRO A 634      14.277 -11.055   3.160  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      11.444 -12.025   1.397  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      10.863 -10.689   1.659  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      10.627 -10.633   3.134  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      12.245 -13.398   2.869  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      12.077 -12.014   0.521  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      10.666 -12.763   1.280  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      11.560  -9.920   1.359  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       9.931 -10.582   1.125  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      10.772  -9.627   3.501  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       9.637 -10.989   3.374  1.00  0.00           H  
ATOM   1123  N   GLU A 635      14.391 -12.486   1.470  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      15.707 -12.057   1.154  1.00  0.00           C  
ATOM   1125  C   GLU A 635      15.670 -11.316  -0.152  1.00  0.00           C  
ATOM   1126  O   GLU A 635      14.720 -11.442  -0.920  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      16.690 -13.215   1.096  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      16.481 -14.184  -0.048  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      17.530 -15.249  -0.055  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      18.645 -15.011  -0.562  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      17.281 -16.348   0.469  1.00  0.00           O  
ATOM   1132  H   GLU A 635      13.976 -13.213   0.955  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      16.014 -11.367   1.926  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      17.695 -12.826   1.030  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      16.582 -13.764   2.020  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      15.509 -14.644   0.053  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635      16.530 -13.638  -0.978  1.00  0.00           H  
ATOM   1138  N   LEU A 636      16.675 -10.552  -0.405  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      16.725  -9.802  -1.604  1.00  0.00           C  
ATOM   1140  C   LEU A 636      17.293 -10.669  -2.700  1.00  0.00           C  
ATOM   1141  O   LEU A 636      18.348 -11.264  -2.522  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      17.578  -8.572  -1.391  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      17.671  -7.595  -2.537  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      16.293  -7.267  -3.050  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      18.292  -6.357  -2.023  1.00  0.00           C  
ATOM   1146  H   LEU A 636      17.424 -10.516   0.221  1.00  0.00           H  
ATOM   1147  HA  LEU A 636      15.721  -9.485  -1.856  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636      17.239  -8.040  -0.516  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      18.581  -8.917  -1.185  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      18.294  -7.958  -3.345  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      15.730  -6.834  -2.236  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      16.359  -6.574  -3.875  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      15.825  -8.190  -3.360  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      19.229  -6.583  -1.534  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      18.457  -5.682  -2.849  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      17.605  -5.897  -1.331  1.00  0.00           H  
ATOM   1157  N   LEU A 637      16.591 -10.727  -3.821  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      16.972 -11.545  -4.984  1.00  0.00           C  
ATOM   1159  C   LEU A 637      18.441 -11.425  -5.399  1.00  0.00           C  
ATOM   1160  O   LEU A 637      19.060 -12.410  -5.775  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      15.995 -11.332  -6.169  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      15.546  -9.887  -6.512  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      16.651  -9.069  -7.152  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      14.316  -9.910  -7.402  1.00  0.00           C  
ATOM   1165  H   LEU A 637      15.748 -10.231  -3.859  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      16.850 -12.565  -4.649  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      16.508 -11.700  -7.046  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      15.116 -11.935  -6.002  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      15.274  -9.390  -5.592  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      16.977  -9.557  -8.058  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      16.279  -8.083  -7.387  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      17.483  -8.992  -6.468  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      13.513 -10.423  -6.894  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      14.012  -8.899  -7.626  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      14.549 -10.428  -8.322  1.00  0.00           H  
ATOM   1176  N   ASN A 638      18.994 -10.240  -5.298  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      20.390 -10.013  -5.644  1.00  0.00           C  
ATOM   1178  C   ASN A 638      21.062  -9.203  -4.552  1.00  0.00           C  
ATOM   1179  O   ASN A 638      22.020  -8.457  -4.804  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      20.524  -9.287  -6.997  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      20.149 -10.114  -8.229  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      19.643  -9.570  -9.221  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      20.420 -11.393  -8.203  1.00  0.00           N  
ATOM   1184  H   ASN A 638      18.455  -9.488  -4.981  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      20.875 -10.976  -5.708  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      19.862  -8.435  -6.979  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      21.547  -8.952  -7.095  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      20.850 -11.777  -7.407  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      20.183 -11.928  -8.996  1.00  0.00           H  
ATOM   1190  N   GLY A 639      20.559  -9.344  -3.342  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      21.125  -8.689  -2.205  1.00  0.00           C  
ATOM   1192  C   GLY A 639      20.800  -9.431  -0.940  1.00  0.00           C  
ATOM   1193  O   GLY A 639      20.739 -10.659  -0.943  1.00  0.00           O  
ATOM   1194  H   GLY A 639      19.776  -9.911  -3.183  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      22.194  -8.593  -2.310  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      20.680  -7.708  -2.130  1.00  0.00           H  
ATOM   1197  N   ASN A 640      20.552  -8.693   0.118  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      20.178  -9.247   1.415  1.00  0.00           C  
ATOM   1199  C   ASN A 640      19.640  -8.146   2.297  1.00  0.00           C  
ATOM   1200  O   ASN A 640      19.562  -6.998   1.863  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      21.375  -9.923   2.099  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      21.309 -11.451   2.128  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      22.334 -12.123   2.032  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      20.132 -12.015   2.333  1.00  0.00           N  
ATOM   1205  H   ASN A 640      20.630  -7.713   0.042  1.00  0.00           H  
ATOM   1206  HA  ASN A 640      19.399  -9.971   1.234  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      22.261  -9.643   1.547  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      21.458  -9.529   3.102  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      19.337 -11.460   2.472  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      20.105 -12.994   2.342  1.00  0.00           H  
ATOM   1211  N   VAL A 641      19.269  -8.485   3.517  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      18.762  -7.509   4.466  1.00  0.00           C  
ATOM   1213  C   VAL A 641      19.955  -6.957   5.251  1.00  0.00           C  
ATOM   1214  O   VAL A 641      20.816  -7.723   5.677  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      17.742  -8.163   5.454  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      17.138  -7.143   6.396  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      16.640  -8.892   4.709  1.00  0.00           C  
ATOM   1218  H   VAL A 641      19.354  -9.410   3.836  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      18.283  -6.709   3.920  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      18.277  -8.888   6.047  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      16.632  -6.384   5.819  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      16.432  -7.639   7.044  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      17.927  -6.696   6.983  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      17.072  -9.674   4.104  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      15.953  -9.325   5.421  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      16.115  -8.196   4.072  1.00  0.00           H  
ATOM   1227  N   LYS A 642      20.030  -5.645   5.406  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      21.159  -5.021   6.123  1.00  0.00           C  
ATOM   1229  C   LYS A 642      20.853  -4.881   7.594  1.00  0.00           C  
ATOM   1230  O   LYS A 642      21.741  -4.634   8.420  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      21.500  -3.646   5.548  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      20.331  -2.673   5.513  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      20.784  -1.284   5.111  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      21.563  -0.605   6.231  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      20.692   0.011   7.249  1.00  0.00           N  
ATOM   1236  H   LYS A 642      19.304  -5.085   5.049  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      22.016  -5.669   6.007  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      22.285  -3.206   6.145  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      21.859  -3.778   4.537  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      19.609  -3.033   4.794  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      19.873  -2.642   6.491  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      21.414  -1.355   4.237  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      19.912  -0.691   4.880  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      22.116  -1.381   6.743  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      22.235   0.134   5.821  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      20.033   0.700   6.823  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      20.134  -0.708   7.764  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      21.273   0.501   7.964  1.00  0.00           H  
ATOM   1249  N   GLU A 643      19.606  -5.008   7.906  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      19.138  -4.900   9.249  1.00  0.00           C  
ATOM   1251  C   GLU A 643      19.148  -6.297   9.835  1.00  0.00           C  
ATOM   1252  O   GLU A 643      19.162  -7.265   9.064  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      17.701  -4.409   9.219  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      17.509  -3.130   8.458  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      18.188  -1.958   9.080  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      19.327  -1.670   8.725  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      17.577  -1.285   9.925  1.00  0.00           O  
ATOM   1258  H   GLU A 643      18.964  -5.213   7.196  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      19.761  -4.169   9.738  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      17.109  -5.162   8.720  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      17.340  -4.272  10.228  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      17.980  -3.284   7.499  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      16.456  -2.925   8.338  1.00  0.00           H  
ATOM   1264  N   LYS A 644      19.153  -6.442  11.149  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      18.992  -7.775  11.690  1.00  0.00           C  
ATOM   1266  C   LYS A 644      17.564  -8.163  11.493  1.00  0.00           C  
ATOM   1267  O   LYS A 644      16.661  -7.439  11.946  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      19.289  -7.910  13.194  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      18.973  -9.342  13.685  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      18.968  -9.499  15.191  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      18.580 -10.932  15.592  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      17.198 -11.310  15.149  1.00  0.00           N  
ATOM   1273  H   LYS A 644      19.242  -5.657  11.739  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      19.623  -8.447  11.127  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      20.332  -7.692  13.376  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      18.670  -7.220  13.746  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      17.994  -9.616  13.319  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      19.700 -10.017  13.259  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      19.955  -9.280  15.571  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      18.251  -8.810  15.615  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      19.283 -11.618  15.144  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      18.639 -11.016  16.667  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      17.052 -11.210  14.123  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      16.945 -12.292  15.386  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      16.495 -10.696  15.617  1.00  0.00           H  
ATOM   1286  N   THR A 645      17.347  -9.252  10.822  1.00  0.00           N  
ATOM   1287  CA  THR A 645      16.042  -9.761  10.649  1.00  0.00           C  
ATOM   1288  C   THR A 645      15.448 -10.118  12.010  1.00  0.00           C  
ATOM   1289  O   THR A 645      15.951 -11.004  12.721  1.00  0.00           O  
ATOM   1290  CB  THR A 645      16.061 -10.981   9.721  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      17.079 -11.905  10.157  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      16.337 -10.557   8.289  1.00  0.00           C  
ATOM   1293  H   THR A 645      18.090  -9.753  10.417  1.00  0.00           H  
ATOM   1294  HA  THR A 645      15.439  -8.988  10.195  1.00  0.00           H  
ATOM   1295  HB  THR A 645      15.086 -11.440   9.776  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      17.528 -12.265   9.374  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      17.294 -10.059   8.238  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      16.353 -11.428   7.650  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      15.563  -9.881   7.957  1.00  0.00           H  
ATOM   1300  N   LYS A 646      14.471  -9.350  12.417  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      13.779  -9.597  13.648  1.00  0.00           C  
ATOM   1302  C   LYS A 646      12.906 -10.805  13.455  1.00  0.00           C  
ATOM   1303  O   LYS A 646      12.455 -11.074  12.338  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      12.942  -8.371  14.084  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      13.762  -7.091  14.133  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      13.045  -5.892  14.782  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      11.758  -5.477  14.081  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      11.291  -4.144  14.556  1.00  0.00           N  
ATOM   1309  H   LYS A 646      14.223  -8.592  11.850  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      14.515  -9.816  14.407  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      12.132  -8.240  13.383  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      12.535  -8.557  15.067  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      14.657  -7.301  14.695  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      14.035  -6.844  13.117  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      12.799  -6.147  15.801  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      13.727  -5.053  14.789  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      11.935  -5.434  13.016  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      10.995  -6.214  14.287  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      11.308  -4.066  15.597  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      11.959  -3.412  14.222  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      10.350  -3.858  14.213  1.00  0.00           H  
ATOM   1322  N   GLU A 647      12.654 -11.511  14.519  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      11.889 -12.748  14.455  1.00  0.00           C  
ATOM   1324  C   GLU A 647      10.412 -12.418  14.311  1.00  0.00           C  
ATOM   1325  O   GLU A 647       9.585 -13.265  13.972  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      12.121 -13.566  15.727  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      13.593 -13.718  16.119  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      14.455 -14.251  15.004  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      15.435 -13.560  14.602  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      14.172 -15.362  14.502  1.00  0.00           O  
ATOM   1331  H   GLU A 647      12.978 -11.200  15.395  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      12.203 -13.322  13.595  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      11.603 -13.091  16.547  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      11.709 -14.554  15.579  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      13.978 -12.753  16.413  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      13.654 -14.394  16.960  1.00  0.00           H  
ATOM   1337  N   GLU A 648      10.111 -11.177  14.571  1.00  0.00           N  
ATOM   1338  CA  GLU A 648       8.796 -10.647  14.500  1.00  0.00           C  
ATOM   1339  C   GLU A 648       8.907  -9.182  14.125  1.00  0.00           C  
ATOM   1340  O   GLU A 648       9.468  -8.387  14.878  1.00  0.00           O  
ATOM   1341  CB  GLU A 648       8.128 -10.810  15.855  1.00  0.00           C  
ATOM   1342  CG  GLU A 648       6.728 -10.271  15.939  1.00  0.00           C  
ATOM   1343  CD  GLU A 648       6.106 -10.594  17.253  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648       6.220  -9.779  18.192  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648       5.514 -11.683  17.382  1.00  0.00           O  
ATOM   1346  H   GLU A 648      10.849 -10.584  14.820  1.00  0.00           H  
ATOM   1347  HA  GLU A 648       8.235 -11.186  13.752  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648       8.095 -11.861  16.099  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648       8.733 -10.303  16.593  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648       6.755  -9.198  15.821  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648       6.131 -10.712  15.154  1.00  0.00           H  
ATOM   1352  N   TYR A 649       8.456  -8.840  12.955  1.00  0.00           N  
ATOM   1353  CA  TYR A 649       8.536  -7.476  12.498  1.00  0.00           C  
ATOM   1354  C   TYR A 649       7.337  -6.643  12.861  1.00  0.00           C  
ATOM   1355  O   TYR A 649       7.459  -5.659  13.588  1.00  0.00           O  
ATOM   1356  CB  TYR A 649       8.832  -7.404  11.015  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      10.297  -7.247  10.769  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      10.835  -5.992  10.696  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      11.138  -8.326  10.668  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      12.168  -5.787  10.532  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      12.486  -8.140  10.488  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      12.999  -6.868  10.426  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      14.347  -6.684  10.271  1.00  0.00           O  
ATOM   1364  H   TYR A 649       8.070  -9.523  12.364  1.00  0.00           H  
ATOM   1365  HA  TYR A 649       9.388  -7.053  13.013  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649       8.488  -8.319  10.556  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649       8.311  -6.562  10.585  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      10.166  -5.150  10.772  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      10.725  -9.323  10.719  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      12.539  -4.773  10.481  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      13.146  -8.992  10.405  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      14.631  -5.944  10.827  1.00  0.00           H  
ATOM   1373  N   GLY A 650       6.208  -7.022  12.370  1.00  0.00           N  
ATOM   1374  CA  GLY A 650       5.017  -6.288  12.625  1.00  0.00           C  
ATOM   1375  C   GLY A 650       4.577  -5.515  11.414  1.00  0.00           C  
ATOM   1376  O   GLY A 650       5.381  -5.233  10.508  1.00  0.00           O  
ATOM   1377  H   GLY A 650       6.166  -7.829  11.809  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650       4.234  -6.972  12.914  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650       5.199  -5.594  13.432  1.00  0.00           H  
ATOM   1380  N   HIS A 651       3.311  -5.206  11.364  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       2.749  -4.414  10.305  1.00  0.00           C  
ATOM   1382  C   HIS A 651       3.389  -3.018  10.286  1.00  0.00           C  
ATOM   1383  O   HIS A 651       3.585  -2.406  11.336  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       1.229  -4.315  10.479  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       0.550  -3.524   9.418  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       0.246  -4.043   8.204  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       0.169  -2.239   9.381  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -0.290  -3.102   7.455  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -0.348  -2.003   8.139  1.00  0.00           N  
ATOM   1390  H   HIS A 651       2.719  -5.548  12.077  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       2.961  -4.909   9.369  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       0.803  -5.307  10.447  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       1.007  -3.859  11.432  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       0.420  -4.976   7.956  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       0.276  -1.533  10.188  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -0.628  -3.225   6.436  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -0.199  -1.142   7.672  1.00  0.00           H  
ATOM   1398  N   SER A 652       3.722  -2.554   9.086  1.00  0.00           N  
ATOM   1399  CA  SER A 652       4.344  -1.241   8.846  1.00  0.00           C  
ATOM   1400  C   SER A 652       5.797  -1.179   9.329  1.00  0.00           C  
ATOM   1401  O   SER A 652       6.378  -0.094   9.457  1.00  0.00           O  
ATOM   1402  CB  SER A 652       3.520  -0.094   9.438  1.00  0.00           C  
ATOM   1403  OG  SER A 652       2.210  -0.084   8.890  1.00  0.00           O  
ATOM   1404  H   SER A 652       3.543  -3.116   8.301  1.00  0.00           H  
ATOM   1405  HA  SER A 652       4.350  -1.132   7.772  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       3.465  -0.217  10.509  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       4.016   0.837   9.206  1.00  0.00           H  
ATOM   1408  HG  SER A 652       2.041   0.811   8.555  1.00  0.00           H  
ATOM   1409  N   GLU A 653       6.382  -2.321   9.600  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       7.767  -2.357   9.941  1.00  0.00           C  
ATOM   1411  C   GLU A 653       8.524  -2.649   8.660  1.00  0.00           C  
ATOM   1412  O   GLU A 653       8.232  -3.638   7.977  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       8.046  -3.420  10.988  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       9.394  -3.252  11.661  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       9.482  -2.023  12.511  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       9.376  -2.154  13.744  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       9.669  -0.917  11.974  1.00  0.00           O  
ATOM   1418  H   GLU A 653       5.882  -3.165   9.573  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       8.085  -1.389  10.301  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       7.268  -3.409  11.737  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       8.038  -4.384  10.501  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       9.571  -4.101  12.303  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      10.159  -3.194  10.900  1.00  0.00           H  
ATOM   1424  N   VAL A 654       9.410  -1.757   8.296  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      10.167  -1.882   7.064  1.00  0.00           C  
ATOM   1426  C   VAL A 654      11.422  -2.671   7.291  1.00  0.00           C  
ATOM   1427  O   VAL A 654      11.875  -2.842   8.435  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      10.532  -0.499   6.482  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      11.788   0.139   7.046  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      10.459  -0.481   5.015  1.00  0.00           C  
ATOM   1431  H   VAL A 654       9.545  -0.973   8.876  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       9.610  -2.430   6.317  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       9.768   0.163   6.803  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      11.707   0.174   8.122  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      12.654  -0.444   6.770  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      11.883   1.150   6.683  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       9.453  -0.779   4.750  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      10.632   0.495   4.597  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      11.139  -1.211   4.604  1.00  0.00           H  
ATOM   1440  N   VAL A 655      11.953  -3.179   6.218  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      13.183  -3.880   6.235  1.00  0.00           C  
ATOM   1442  C   VAL A 655      14.120  -3.340   5.169  1.00  0.00           C  
ATOM   1443  O   VAL A 655      13.829  -3.406   3.987  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      12.999  -5.422   6.098  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      12.295  -5.981   7.271  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      12.222  -5.792   4.860  1.00  0.00           C  
ATOM   1447  H   VAL A 655      11.465  -3.112   5.373  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      13.617  -3.651   7.192  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      13.957  -5.905   6.042  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      11.324  -5.518   7.352  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      12.171  -7.044   7.125  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      12.870  -5.796   8.166  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      12.743  -5.428   3.987  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      12.127  -6.867   4.801  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      11.238  -5.347   4.907  1.00  0.00           H  
ATOM   1456  N   GLU A 656      15.191  -2.739   5.612  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      16.221  -2.225   4.724  1.00  0.00           C  
ATOM   1458  C   GLU A 656      17.082  -3.343   4.178  1.00  0.00           C  
ATOM   1459  O   GLU A 656      17.604  -4.189   4.920  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      17.103  -1.230   5.443  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      16.640   0.198   5.389  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      17.413   1.067   6.332  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      16.850   1.498   7.347  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      18.605   1.325   6.092  1.00  0.00           O  
ATOM   1465  H   GLU A 656      15.287  -2.648   6.582  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      15.735  -1.715   3.898  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      17.138  -1.521   6.481  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      18.100  -1.288   5.029  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      16.831   0.549   4.384  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      15.581   0.277   5.581  1.00  0.00           H  
ATOM   1471  N   TYR A 657      17.222  -3.331   2.915  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      18.011  -4.259   2.191  1.00  0.00           C  
ATOM   1473  C   TYR A 657      19.230  -3.566   1.610  1.00  0.00           C  
ATOM   1474  O   TYR A 657      19.372  -2.335   1.699  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      17.200  -4.804   1.028  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      16.029  -5.676   1.383  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      16.196  -7.031   1.593  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657      14.756  -5.154   1.478  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657      15.126  -7.841   1.890  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657      13.686  -5.954   1.780  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657      13.874  -7.296   1.984  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      12.802  -8.093   2.278  1.00  0.00           O  
ATOM   1483  H   TYR A 657      16.736  -2.652   2.393  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      18.297  -5.085   2.824  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      16.793  -3.944   0.512  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      17.869  -5.352   0.382  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      17.187  -7.456   1.523  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657      14.606  -4.096   1.317  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657      15.280  -8.897   2.059  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657      12.697  -5.529   1.863  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      12.078  -7.857   1.693  1.00  0.00           H  
ATOM   1492  N   TYR A 658      20.083  -4.358   1.021  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      21.230  -3.909   0.277  1.00  0.00           C  
ATOM   1494  C   TYR A 658      21.438  -4.931  -0.817  1.00  0.00           C  
ATOM   1495  O   TYR A 658      21.175  -6.112  -0.592  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      22.496  -3.808   1.172  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      23.016  -5.131   1.717  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      24.070  -5.796   1.102  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      22.453  -5.710   2.834  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      24.535  -6.998   1.595  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      22.909  -6.895   3.327  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      23.943  -7.540   2.713  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      24.388  -8.735   3.226  1.00  0.00           O  
ATOM   1504  H   TYR A 658      19.953  -5.332   1.081  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      21.002  -2.949  -0.163  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      23.292  -3.362   0.596  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      22.272  -3.166   2.012  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      24.520  -5.354   0.226  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      21.627  -5.231   3.336  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      25.355  -7.504   1.107  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      22.442  -7.323   4.202  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      25.305  -8.867   2.934  1.00  0.00           H  
ATOM   1513  N   CYS A 659      21.820  -4.513  -1.979  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      22.098  -5.451  -3.046  1.00  0.00           C  
ATOM   1515  C   CYS A 659      23.593  -5.704  -3.113  1.00  0.00           C  
ATOM   1516  O   CYS A 659      24.358  -5.153  -2.314  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      21.589  -4.936  -4.401  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      19.803  -4.616  -4.492  1.00  0.00           S  
ATOM   1519  H   CYS A 659      21.956  -3.553  -2.147  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      21.607  -6.381  -2.810  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      22.069  -4.000  -4.618  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      21.836  -5.652  -5.172  1.00  0.00           H  
ATOM   1523  N   ASN A 660      24.010  -6.562  -4.011  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      25.428  -6.778  -4.235  1.00  0.00           C  
ATOM   1525  C   ASN A 660      26.020  -5.567  -4.934  1.00  0.00           C  
ATOM   1526  O   ASN A 660      25.310  -4.878  -5.672  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      25.699  -8.042  -5.058  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      25.503  -9.326  -4.287  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      26.440  -9.834  -3.690  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      24.322  -9.862  -4.301  1.00  0.00           N  
ATOM   1531  H   ASN A 660      23.348  -7.073  -4.526  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      25.894  -6.872  -3.267  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      25.075  -8.031  -5.935  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      26.726  -8.003  -5.389  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      23.595  -9.433  -4.804  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      24.171 -10.689  -3.792  1.00  0.00           H  
ATOM   1537  N   PRO A 661      27.336  -5.327  -4.769  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      28.048  -4.128  -5.311  1.00  0.00           C  
ATOM   1539  C   PRO A 661      28.277  -4.195  -6.832  1.00  0.00           C  
ATOM   1540  O   PRO A 661      29.296  -3.738  -7.357  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      29.383  -4.187  -4.577  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      29.607  -5.639  -4.346  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      28.263  -6.210  -4.037  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      27.524  -3.223  -5.061  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      30.150  -3.767  -5.211  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      29.321  -3.641  -3.648  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      30.017  -6.096  -5.235  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      30.275  -5.778  -3.509  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      28.159  -7.218  -4.414  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      28.060  -6.171  -2.977  1.00  0.00           H  
ATOM   1551  N   ARG A 662      27.303  -4.710  -7.503  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      27.328  -4.948  -8.916  1.00  0.00           C  
ATOM   1553  C   ARG A 662      25.912  -4.849  -9.475  1.00  0.00           C  
ATOM   1554  O   ARG A 662      25.638  -5.248 -10.614  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      27.933  -6.329  -9.135  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      27.333  -7.362  -8.223  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      28.228  -8.544  -8.043  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      28.386  -9.343  -9.254  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      28.909 -10.567  -9.284  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      29.237 -11.188  -8.159  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      29.063 -11.188 -10.438  1.00  0.00           N  
ATOM   1562  H   ARG A 662      26.504  -4.930  -6.977  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      27.969  -4.212  -9.374  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      27.773  -6.634 -10.158  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      28.990  -6.279  -8.932  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      27.180  -6.902  -7.259  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      26.384  -7.681  -8.628  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      29.184  -8.134  -7.751  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      27.835  -9.148  -7.240  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      28.090  -8.933 -10.102  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      29.102 -10.794  -7.239  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      29.646 -12.108  -8.198  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      28.785 -10.753 -11.299  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      29.463 -12.111 -10.462  1.00  0.00           H  
ATOM   1575  N   PHE A 663      25.006  -4.304  -8.663  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      23.624  -4.137  -9.050  1.00  0.00           C  
ATOM   1577  C   PHE A 663      23.095  -2.799  -8.584  1.00  0.00           C  
ATOM   1578  O   PHE A 663      23.528  -2.252  -7.566  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      22.702  -5.214  -8.460  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      23.024  -6.626  -8.821  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      23.900  -7.365  -8.061  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      22.435  -7.217  -9.913  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      24.184  -8.669  -8.384  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      22.713  -8.517 -10.248  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      23.593  -9.250  -9.482  1.00  0.00           C  
ATOM   1586  H   PHE A 663      25.264  -3.957  -7.782  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      23.566  -4.189 -10.127  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      22.652  -5.133  -7.386  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      21.724  -4.996  -8.866  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      24.376  -6.912  -7.204  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      21.745  -6.641 -10.512  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      24.880  -9.215  -7.767  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      22.235  -8.949 -11.113  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      23.814 -10.275  -9.739  1.00  0.00           H  
ATOM   1595  N   LEU A 664      22.159  -2.313  -9.311  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      21.451  -1.117  -9.011  1.00  0.00           C  
ATOM   1597  C   LEU A 664      20.216  -1.499  -8.232  1.00  0.00           C  
ATOM   1598  O   LEU A 664      19.722  -2.623  -8.371  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      21.041  -0.453 -10.318  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      22.174  -0.017 -11.217  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      21.634   0.399 -12.571  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      22.934   1.128 -10.575  1.00  0.00           C  
ATOM   1603  H   LEU A 664      21.901  -2.806 -10.124  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      22.082  -0.450  -8.446  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      20.457  -1.166 -10.881  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      20.431   0.411 -10.099  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      22.850  -0.850 -11.340  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      20.946   1.223 -12.451  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      22.454   0.703 -13.204  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      21.122  -0.437 -13.025  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      23.335   0.802  -9.626  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      23.745   1.427 -11.223  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      22.269   1.964 -10.419  1.00  0.00           H  
ATOM   1614  N   MET A 665      19.735  -0.614  -7.417  1.00  0.00           N  
ATOM   1615  CA  MET A 665      18.539  -0.877  -6.663  1.00  0.00           C  
ATOM   1616  C   MET A 665      17.416  -0.040  -7.255  1.00  0.00           C  
ATOM   1617  O   MET A 665      17.435   1.196  -7.163  1.00  0.00           O  
ATOM   1618  CB  MET A 665      18.785  -0.561  -5.189  1.00  0.00           C  
ATOM   1619  CG  MET A 665      18.269  -1.633  -4.258  1.00  0.00           C  
ATOM   1620  SD  MET A 665      18.879  -1.456  -2.580  1.00  0.00           S  
ATOM   1621  CE  MET A 665      18.344  -3.007  -1.882  1.00  0.00           C  
ATOM   1622  H   MET A 665      20.199   0.245  -7.304  1.00  0.00           H  
ATOM   1623  HA  MET A 665      18.296  -1.923  -6.778  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      19.847  -0.454  -5.026  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      18.292   0.366  -4.941  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      17.193  -1.567  -4.206  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      18.563  -2.602  -4.630  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      18.797  -3.837  -2.412  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      18.621  -3.076  -0.841  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      17.273  -3.112  -1.976  1.00  0.00           H  
ATOM   1631  N   LYS A 666      16.475  -0.704  -7.904  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      15.420  -0.031  -8.655  1.00  0.00           C  
ATOM   1633  C   LYS A 666      14.404   0.648  -7.744  1.00  0.00           C  
ATOM   1634  O   LYS A 666      14.237   1.875  -7.784  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      14.700  -1.032  -9.570  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      13.651  -0.415 -10.490  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      14.280   0.487 -11.550  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      15.154  -0.309 -12.518  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      15.749   0.543 -13.570  1.00  0.00           N  
ATOM   1640  H   LYS A 666      16.468  -1.687  -7.874  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      15.883   0.719  -9.280  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      15.435  -1.521 -10.192  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      14.215  -1.776  -8.955  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      13.110  -1.207 -10.986  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      12.967   0.168  -9.891  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      13.492   0.971 -12.108  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      14.885   1.234 -11.059  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      15.951  -0.777 -11.959  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      14.545  -1.072 -12.982  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      16.328   1.296 -13.136  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      16.379  -0.015 -14.190  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      15.011   0.993 -14.152  1.00  0.00           H  
ATOM   1653  N   GLY A 667      13.751  -0.142  -6.937  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      12.700   0.356  -6.104  1.00  0.00           C  
ATOM   1655  C   GLY A 667      13.161   0.625  -4.695  1.00  0.00           C  
ATOM   1656  O   GLY A 667      14.374   0.712  -4.443  1.00  0.00           O  
ATOM   1657  H   GLY A 667      14.006  -1.091  -6.881  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      12.314   1.271  -6.531  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      11.908  -0.378  -6.075  1.00  0.00           H  
ATOM   1660  N   PRO A 668      12.222   0.741  -3.754  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      12.518   1.039  -2.349  1.00  0.00           C  
ATOM   1662  C   PRO A 668      13.368  -0.044  -1.691  1.00  0.00           C  
ATOM   1663  O   PRO A 668      12.950  -1.197  -1.605  1.00  0.00           O  
ATOM   1664  CB  PRO A 668      11.125   1.079  -1.690  1.00  0.00           C  
ATOM   1665  CG  PRO A 668      10.251   0.301  -2.611  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      10.771   0.578  -3.979  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      12.999   2.000  -2.235  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668      11.179   0.623  -0.712  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668      10.790   2.101  -1.597  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668      10.335  -0.755  -2.399  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       9.225   0.628  -2.526  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      10.571  -0.256  -4.635  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      10.341   1.487  -4.372  1.00  0.00           H  
ATOM   1674  N   ASN A 669      14.561   0.335  -1.209  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      15.487  -0.603  -0.512  1.00  0.00           C  
ATOM   1676  C   ASN A 669      14.925  -1.133   0.776  1.00  0.00           C  
ATOM   1677  O   ASN A 669      15.559  -1.914   1.443  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      16.866   0.014  -0.225  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      16.832   1.280   0.592  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      16.660   2.363   0.055  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      17.056   1.171   1.874  1.00  0.00           N  
ATOM   1682  H   ASN A 669      14.843   1.265  -1.363  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      15.630  -1.442  -1.176  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      17.410  -0.703   0.372  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      17.407   0.185  -1.135  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      17.235   0.285   2.251  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      17.048   2.003   2.402  1.00  0.00           H  
ATOM   1688  N   LYS A 670      13.774  -0.688   1.131  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      13.110  -1.134   2.288  1.00  0.00           C  
ATOM   1690  C   LYS A 670      11.627  -1.285   2.018  1.00  0.00           C  
ATOM   1691  O   LYS A 670      11.040  -0.475   1.296  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      13.482  -0.291   3.542  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      14.061   1.075   3.286  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      13.028   2.105   2.962  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      12.297   2.501   4.219  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      11.119   3.357   3.936  1.00  0.00           N  
ATOM   1697  H   LYS A 670      13.313  -0.041   0.559  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      13.494  -2.133   2.437  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      12.603  -0.125   4.143  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      14.193  -0.849   4.132  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      14.509   1.339   4.230  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      14.803   0.989   2.505  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      13.531   2.967   2.552  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      12.327   1.692   2.252  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      12.059   1.592   4.754  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      12.998   3.041   4.839  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      10.443   2.864   3.312  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      10.620   3.617   4.815  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      11.400   4.226   3.431  1.00  0.00           H  
ATOM   1710  N   ILE A 671      11.020  -2.301   2.618  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       9.650  -2.696   2.332  1.00  0.00           C  
ATOM   1712  C   ILE A 671       8.995  -2.970   3.657  1.00  0.00           C  
ATOM   1713  O   ILE A 671       9.655  -3.455   4.573  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       9.560  -4.003   1.463  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      10.059  -5.224   2.251  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671      10.342  -3.842   0.170  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       9.884  -6.549   1.566  1.00  0.00           C  
ATOM   1718  H   ILE A 671      11.441  -2.750   3.380  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       9.150  -1.882   1.827  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       8.522  -4.153   1.202  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      11.107  -5.096   2.471  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       9.522  -5.261   3.188  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671      11.374  -3.642   0.418  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671      10.274  -4.751  -0.409  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       9.938  -3.015  -0.394  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671      10.481  -6.567   0.666  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      10.207  -7.343   2.226  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       8.845  -6.692   1.310  1.00  0.00           H  
ATOM   1729  N   GLN A 672       7.775  -2.623   3.797  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       7.099  -2.824   5.042  1.00  0.00           C  
ATOM   1731  C   GLN A 672       6.038  -3.866   4.863  1.00  0.00           C  
ATOM   1732  O   GLN A 672       5.504  -4.022   3.762  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       6.493  -1.521   5.595  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       5.379  -0.900   4.759  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       5.838  -0.261   3.452  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       6.191   0.918   3.413  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       5.798  -1.008   2.377  1.00  0.00           N  
ATOM   1738  H   GLN A 672       7.283  -2.252   3.034  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       7.822  -3.200   5.749  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       6.092  -1.725   6.576  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       7.286  -0.794   5.698  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       4.725  -1.723   4.510  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       4.853  -0.178   5.363  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       5.476  -1.935   2.453  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       6.073  -0.615   1.522  1.00  0.00           H  
ATOM   1746  N   CYS A 673       5.751  -4.594   5.901  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       4.741  -5.615   5.813  1.00  0.00           C  
ATOM   1748  C   CYS A 673       3.384  -5.041   5.924  1.00  0.00           C  
ATOM   1749  O   CYS A 673       3.020  -4.320   6.886  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       4.971  -6.776   6.769  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       3.768  -8.115   6.550  1.00  0.00           S  
ATOM   1752  H   CYS A 673       6.245  -4.458   6.738  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       4.638  -5.993   4.804  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       5.956  -7.185   6.596  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       4.899  -6.425   7.788  1.00  0.00           H  
ATOM   1756  N   VAL A 674       2.649  -5.369   4.933  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       1.371  -4.909   4.703  1.00  0.00           C  
ATOM   1758  C   VAL A 674       0.385  -6.049   4.909  1.00  0.00           C  
ATOM   1759  O   VAL A 674       0.421  -7.061   4.206  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       1.320  -4.341   3.288  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -0.062  -4.128   2.874  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       2.079  -3.040   3.242  1.00  0.00           C  
ATOM   1763  H   VAL A 674       2.993  -6.031   4.278  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       1.155  -4.112   5.399  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       1.803  -5.023   2.605  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -0.500  -3.435   3.572  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -0.062  -3.770   1.858  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -0.475  -5.120   2.971  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       3.099  -3.241   3.533  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       2.057  -2.639   2.240  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       1.629  -2.342   3.933  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -0.494  -5.847   5.876  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -1.435  -6.849   6.375  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -0.686  -8.026   7.006  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -0.541  -8.090   8.219  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -2.444  -7.295   5.305  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -3.369  -8.359   5.812  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -3.360  -9.476   5.265  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -4.085  -8.116   6.794  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -0.541  -4.950   6.253  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -1.961  -6.365   7.186  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -3.034  -6.445   4.997  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -1.904  -7.684   4.454  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -0.173  -8.879   6.185  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       0.620  -9.993   6.620  1.00  0.00           C  
ATOM   1786  C   GLY A 676       1.423 -10.490   5.455  1.00  0.00           C  
ATOM   1787  O   GLY A 676       1.741 -11.678   5.347  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -0.331  -8.755   5.225  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       1.276  -9.686   7.429  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      -0.027 -10.787   6.962  1.00  0.00           H  
ATOM   1791  N   GLU A 677       1.710  -9.573   4.548  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       2.443  -9.849   3.345  1.00  0.00           C  
ATOM   1793  C   GLU A 677       3.396  -8.706   3.145  1.00  0.00           C  
ATOM   1794  O   GLU A 677       3.082  -7.577   3.502  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       1.501  -9.904   2.145  1.00  0.00           C  
ATOM   1796  CG  GLU A 677       0.368 -10.897   2.270  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -0.543 -10.847   1.090  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -1.513 -10.046   1.100  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -0.313 -11.598   0.124  1.00  0.00           O  
ATOM   1800  H   GLU A 677       1.470  -8.627   4.679  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       2.968 -10.786   3.450  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       1.066  -8.925   2.004  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       2.076 -10.156   1.267  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677       0.778 -11.893   2.350  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -0.199 -10.669   3.160  1.00  0.00           H  
ATOM   1806  N   TRP A 678       4.525  -8.958   2.615  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       5.462  -7.898   2.398  1.00  0.00           C  
ATOM   1808  C   TRP A 678       5.198  -7.241   1.054  1.00  0.00           C  
ATOM   1809  O   TRP A 678       4.522  -7.815   0.195  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       6.868  -8.430   2.471  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       7.283  -8.902   3.839  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       7.179 -10.165   4.357  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       7.876  -8.101   4.855  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       7.677 -10.190   5.641  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       8.110  -8.928   5.969  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       8.228  -6.760   4.926  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       8.689  -8.444   7.142  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       8.798  -6.280   6.075  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       9.024  -7.117   7.174  1.00  0.00           C  
ATOM   1820  H   TRP A 678       4.753  -9.868   2.326  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       5.320  -7.163   3.176  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       6.874  -9.275   1.807  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       7.560  -7.677   2.126  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       6.766 -11.009   3.824  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       7.713 -10.984   6.220  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       8.063  -6.095   4.091  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678       8.871  -9.077   7.998  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       9.064  -5.233   6.120  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678       9.485  -6.685   8.051  1.00  0.00           H  
ATOM   1830  N   THR A 679       5.688  -6.045   0.883  1.00  0.00           N  
ATOM   1831  CA  THR A 679       5.509  -5.334  -0.350  1.00  0.00           C  
ATOM   1832  C   THR A 679       6.553  -5.739  -1.394  1.00  0.00           C  
ATOM   1833  O   THR A 679       7.405  -6.597  -1.132  1.00  0.00           O  
ATOM   1834  CB  THR A 679       5.540  -3.820  -0.098  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       6.671  -3.481   0.725  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       4.265  -3.377   0.577  1.00  0.00           C  
ATOM   1837  H   THR A 679       6.180  -5.594   1.600  1.00  0.00           H  
ATOM   1838  HA  THR A 679       4.531  -5.591  -0.730  1.00  0.00           H  
ATOM   1839  HB  THR A 679       5.630  -3.313  -1.047  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       7.453  -3.607   0.177  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       4.159  -3.904   1.514  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       4.301  -2.313   0.761  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       3.422  -3.606  -0.058  1.00  0.00           H  
ATOM   1844  N   THR A 680       6.472  -5.138  -2.563  1.00  0.00           N  
ATOM   1845  CA  THR A 680       7.382  -5.417  -3.642  1.00  0.00           C  
ATOM   1846  C   THR A 680       8.791  -4.969  -3.266  1.00  0.00           C  
ATOM   1847  O   THR A 680       9.001  -3.806  -2.879  1.00  0.00           O  
ATOM   1848  CB  THR A 680       6.915  -4.682  -4.903  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       5.505  -4.925  -5.081  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       7.668  -5.173  -6.132  1.00  0.00           C  
ATOM   1851  H   THR A 680       5.766  -4.476  -2.726  1.00  0.00           H  
ATOM   1852  HA  THR A 680       7.402  -6.477  -3.842  1.00  0.00           H  
ATOM   1853  HB  THR A 680       7.088  -3.623  -4.771  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       5.274  -5.760  -4.647  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       7.488  -6.230  -6.261  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       7.322  -4.639  -7.004  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       8.726  -5.002  -6.000  1.00  0.00           H  
ATOM   1858  N   LEU A 681       9.718  -5.901  -3.350  1.00  0.00           N  
ATOM   1859  CA  LEU A 681      11.110  -5.685  -3.022  1.00  0.00           C  
ATOM   1860  C   LEU A 681      11.806  -4.674  -3.936  1.00  0.00           C  
ATOM   1861  O   LEU A 681      11.342  -4.399  -5.038  1.00  0.00           O  
ATOM   1862  CB  LEU A 681      11.888  -7.007  -2.979  1.00  0.00           C  
ATOM   1863  CG  LEU A 681      11.939  -7.696  -1.626  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681      10.614  -8.285  -1.227  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681      13.048  -8.702  -1.579  1.00  0.00           C  
ATOM   1866  H   LEU A 681       9.435  -6.795  -3.656  1.00  0.00           H  
ATOM   1867  HA  LEU A 681      11.120  -5.272  -2.024  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681      11.436  -7.684  -3.689  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681      12.898  -6.807  -3.298  1.00  0.00           H  
ATOM   1870  HG  LEU A 681      12.169  -6.935  -0.894  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681      10.272  -8.989  -1.969  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681      10.721  -8.766  -0.266  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       9.914  -7.466  -1.139  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681      13.964  -8.152  -1.736  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681      13.062  -9.160  -0.602  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681      12.923  -9.445  -2.351  1.00  0.00           H  
ATOM   1877  N   PRO A 682      12.971  -4.135  -3.479  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      13.736  -3.097  -4.202  1.00  0.00           C  
ATOM   1879  C   PRO A 682      14.255  -3.512  -5.556  1.00  0.00           C  
ATOM   1880  O   PRO A 682      14.641  -2.656  -6.337  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      14.904  -2.794  -3.277  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      15.006  -3.969  -2.378  1.00  0.00           C  
ATOM   1883  CD  PRO A 682      13.619  -4.463  -2.186  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      13.165  -2.198  -4.359  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      15.803  -2.656  -3.858  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      14.683  -1.902  -2.712  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      15.611  -4.732  -2.846  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      15.437  -3.675  -1.434  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682      13.654  -5.534  -2.049  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682      13.104  -4.019  -1.345  1.00  0.00           H  
ATOM   1891  N   VAL A 683      14.281  -4.810  -5.800  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      14.703  -5.417  -7.071  1.00  0.00           C  
ATOM   1893  C   VAL A 683      16.041  -4.894  -7.655  1.00  0.00           C  
ATOM   1894  O   VAL A 683      16.121  -3.836  -8.282  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      13.569  -5.515  -8.152  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      12.476  -6.465  -7.695  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      12.960  -4.161  -8.529  1.00  0.00           C  
ATOM   1898  H   VAL A 683      13.978  -5.369  -5.057  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      14.941  -6.429  -6.772  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      14.039  -5.938  -9.023  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      12.054  -6.105  -6.768  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      11.705  -6.516  -8.450  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      12.895  -7.448  -7.541  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      13.730  -3.518  -8.930  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      12.190  -4.305  -9.272  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683      12.530  -3.704  -7.650  1.00  0.00           H  
ATOM   1907  N   CYS A 684      17.081  -5.648  -7.415  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      18.405  -5.315  -7.902  1.00  0.00           C  
ATOM   1909  C   CYS A 684      18.521  -5.723  -9.341  1.00  0.00           C  
ATOM   1910  O   CYS A 684      17.995  -6.758  -9.744  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      19.446  -6.072  -7.118  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      19.048  -6.282  -5.364  1.00  0.00           S  
ATOM   1913  H   CYS A 684      16.979  -6.462  -6.887  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      18.609  -4.256  -7.843  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      19.563  -7.056  -7.549  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      20.386  -5.543  -7.184  1.00  0.00           H  
ATOM   1917  N   ILE A 685      19.194  -4.921 -10.091  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      19.415  -5.137 -11.498  1.00  0.00           C  
ATOM   1919  C   ILE A 685      20.812  -4.826 -11.811  1.00  0.00           C  
ATOM   1920  O   ILE A 685      21.399  -3.968 -11.197  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      18.460  -4.333 -12.429  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      18.494  -2.811 -12.123  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      17.036  -4.880 -12.352  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      17.708  -2.377 -10.917  1.00  0.00           C  
ATOM   1925  H   ILE A 685      19.586  -4.115  -9.688  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      19.391  -6.177 -11.771  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      18.801  -4.490 -13.442  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      19.515  -2.577 -11.859  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      18.174  -2.240 -12.982  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      16.677  -4.808 -11.336  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      16.393  -4.308 -13.003  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      17.032  -5.915 -12.661  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      18.080  -2.941 -10.073  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      17.836  -1.319 -10.747  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      16.666  -2.615 -11.068  1.00  0.00           H  
ATOM   1936  N   VAL A 686      21.332  -5.554 -12.730  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      22.646  -5.512 -13.133  1.00  0.00           C  
ATOM   1938  C   VAL A 686      23.161  -4.086 -13.455  1.00  0.00           C  
ATOM   1939  O   VAL A 686      22.536  -3.323 -14.212  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      22.803  -6.464 -14.308  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      22.583  -7.917 -13.891  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      21.940  -6.090 -15.516  1.00  0.00           C  
ATOM   1943  H   VAL A 686      20.834  -6.215 -13.250  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      23.244  -5.914 -12.330  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      23.820  -6.322 -14.548  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      21.584  -8.050 -13.504  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      22.724  -8.557 -14.750  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      23.299  -8.182 -13.127  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      22.212  -5.101 -15.853  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      22.117  -6.800 -16.311  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      20.894  -6.102 -15.249  1.00  0.00           H  
ATOM   1952  N   GLU A 687      24.260  -3.733 -12.815  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      24.880  -2.446 -12.976  1.00  0.00           C  
ATOM   1954  C   GLU A 687      25.937  -2.588 -14.064  1.00  0.00           C  
ATOM   1955  O   GLU A 687      27.032  -3.134 -13.791  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      25.512  -2.008 -11.632  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      25.897  -0.522 -11.494  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      26.989  -0.046 -12.420  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      26.677   0.582 -13.459  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      28.174  -0.266 -12.117  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      25.680  -2.174 -15.206  1.00  0.00           O  
ATOM   1962  H   GLU A 687      24.696  -4.369 -12.210  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      24.116  -1.740 -13.268  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      24.812  -2.232 -10.841  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      26.399  -2.602 -11.471  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      25.020   0.076 -11.692  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      26.207  -0.350 -10.474  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLU A 562      12.166  23.623 -11.442  1.00  0.00           N  
ATOM      2  CA  GLU A 562      12.041  23.159 -12.817  1.00  0.00           C  
ATOM      3  C   GLU A 562      12.596  24.215 -13.762  1.00  0.00           C  
ATOM      4  O   GLU A 562      12.924  25.333 -13.337  1.00  0.00           O  
ATOM      5  CB  GLU A 562      10.563  22.829 -13.180  1.00  0.00           C  
ATOM      6  CG  GLU A 562       9.601  24.028 -13.228  1.00  0.00           C  
ATOM      7  CD  GLU A 562       9.439  24.727 -11.904  1.00  0.00           C  
ATOM      8  OE1 GLU A 562      10.283  25.572 -11.562  1.00  0.00           O  
ATOM      9  OE2 GLU A 562       8.478  24.443 -11.186  1.00  0.00           O  
ATOM     10  H1  GLU A 562      11.623  24.507 -11.333  1.00  0.00           H  
ATOM     11  H2  GLU A 562      13.173  23.820 -11.253  1.00  0.00           H  
ATOM     12  H3  GLU A 562      11.821  22.904 -10.770  1.00  0.00           H  
ATOM     13  HA  GLU A 562      12.642  22.266 -12.919  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      10.549  22.361 -14.154  1.00  0.00           H  
ATOM     15  HB3 GLU A 562      10.186  22.122 -12.456  1.00  0.00           H  
ATOM     16  HG2 GLU A 562       9.982  24.744 -13.940  1.00  0.00           H  
ATOM     17  HG3 GLU A 562       8.634  23.679 -13.558  1.00  0.00           H  
ATOM     18  N   ALA A 563      12.726  23.857 -15.017  1.00  0.00           N  
ATOM     19  CA  ALA A 563      13.193  24.765 -16.042  1.00  0.00           C  
ATOM     20  C   ALA A 563      12.492  24.482 -17.372  1.00  0.00           C  
ATOM     21  O   ALA A 563      12.655  25.227 -18.347  1.00  0.00           O  
ATOM     22  CB  ALA A 563      14.699  24.641 -16.203  1.00  0.00           C  
ATOM     23  H   ALA A 563      12.522  22.922 -15.255  1.00  0.00           H  
ATOM     24  HA  ALA A 563      12.964  25.773 -15.728  1.00  0.00           H  
ATOM     25  HB1 ALA A 563      14.945  23.640 -16.526  1.00  0.00           H  
ATOM     26  HB2 ALA A 563      15.043  25.351 -16.941  1.00  0.00           H  
ATOM     27  HB3 ALA A 563      15.179  24.844 -15.257  1.00  0.00           H  
ATOM     28  N   ALA A 564      11.724  23.412 -17.419  1.00  0.00           N  
ATOM     29  CA  ALA A 564      11.024  23.035 -18.616  1.00  0.00           C  
ATOM     30  C   ALA A 564       9.679  22.437 -18.273  1.00  0.00           C  
ATOM     31  O   ALA A 564       9.492  21.876 -17.186  1.00  0.00           O  
ATOM     32  CB  ALA A 564      11.848  22.045 -19.430  1.00  0.00           C  
ATOM     33  H   ALA A 564      11.590  22.835 -16.635  1.00  0.00           H  
ATOM     34  HA  ALA A 564      10.875  23.922 -19.214  1.00  0.00           H  
ATOM     35  HB1 ALA A 564      11.998  21.142 -18.859  1.00  0.00           H  
ATOM     36  HB2 ALA A 564      11.324  21.809 -20.345  1.00  0.00           H  
ATOM     37  HB3 ALA A 564      12.806  22.484 -19.665  1.00  0.00           H  
ATOM     38  N   GLY A 565       8.761  22.576 -19.181  1.00  0.00           N  
ATOM     39  CA  GLY A 565       7.438  22.041 -19.045  1.00  0.00           C  
ATOM     40  C   GLY A 565       6.868  21.887 -20.414  1.00  0.00           C  
ATOM     41  O   GLY A 565       5.946  22.608 -20.812  1.00  0.00           O  
ATOM     42  H   GLY A 565       8.973  23.066 -20.010  1.00  0.00           H  
ATOM     43  HA2 GLY A 565       7.485  21.081 -18.551  1.00  0.00           H  
ATOM     44  HA3 GLY A 565       6.822  22.722 -18.478  1.00  0.00           H  
ATOM     45  N   GLU A 566       7.442  20.976 -21.141  1.00  0.00           N  
ATOM     46  CA  GLU A 566       7.157  20.789 -22.540  1.00  0.00           C  
ATOM     47  C   GLU A 566       5.904  19.951 -22.739  1.00  0.00           C  
ATOM     48  O   GLU A 566       5.141  20.171 -23.680  1.00  0.00           O  
ATOM     49  CB  GLU A 566       8.370  20.129 -23.195  1.00  0.00           C  
ATOM     50  CG  GLU A 566       9.659  20.915 -22.984  1.00  0.00           C  
ATOM     51  CD  GLU A 566      10.885  20.206 -23.488  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      11.568  19.524 -22.695  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      11.215  20.333 -24.677  1.00  0.00           O  
ATOM     54  H   GLU A 566       8.084  20.365 -20.709  1.00  0.00           H  
ATOM     55  HA  GLU A 566       7.015  21.759 -22.991  1.00  0.00           H  
ATOM     56  HB2 GLU A 566       8.498  19.140 -22.779  1.00  0.00           H  
ATOM     57  HB3 GLU A 566       8.195  20.044 -24.257  1.00  0.00           H  
ATOM     58  HG2 GLU A 566       9.576  21.859 -23.502  1.00  0.00           H  
ATOM     59  HG3 GLU A 566       9.775  21.102 -21.926  1.00  0.00           H  
ATOM     60  N   ARG A 567       5.692  19.005 -21.859  1.00  0.00           N  
ATOM     61  CA  ARG A 567       4.545  18.119 -21.935  1.00  0.00           C  
ATOM     62  C   ARG A 567       4.201  17.621 -20.553  1.00  0.00           C  
ATOM     63  O   ARG A 567       5.072  17.563 -19.681  1.00  0.00           O  
ATOM     64  CB  ARG A 567       4.798  16.894 -22.874  1.00  0.00           C  
ATOM     65  CG  ARG A 567       5.952  15.967 -22.458  1.00  0.00           C  
ATOM     66  CD  ARG A 567       7.311  16.573 -22.759  1.00  0.00           C  
ATOM     67  NE  ARG A 567       8.409  15.856 -22.112  1.00  0.00           N  
ATOM     68  CZ  ARG A 567       9.703  16.069 -22.362  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      10.083  16.690 -23.474  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      10.617  15.600 -21.529  1.00  0.00           N  
ATOM     71  H   ARG A 567       6.313  18.892 -21.106  1.00  0.00           H  
ATOM     72  HA  ARG A 567       3.712  18.688 -22.321  1.00  0.00           H  
ATOM     73  HB2 ARG A 567       3.897  16.300 -22.910  1.00  0.00           H  
ATOM     74  HB3 ARG A 567       5.003  17.265 -23.867  1.00  0.00           H  
ATOM     75  HG2 ARG A 567       5.885  15.782 -21.396  1.00  0.00           H  
ATOM     76  HG3 ARG A 567       5.857  15.033 -22.992  1.00  0.00           H  
ATOM     77  HD2 ARG A 567       7.469  16.557 -23.827  1.00  0.00           H  
ATOM     78  HD3 ARG A 567       7.311  17.597 -22.418  1.00  0.00           H  
ATOM     79  HE  ARG A 567       8.137  15.254 -21.380  1.00  0.00           H  
ATOM     80 HH11 ARG A 567       9.422  17.015 -24.166  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      11.051  16.875 -23.679  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      10.334  15.085 -20.707  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      11.597  15.745 -21.662  1.00  0.00           H  
ATOM     84  N   GLU A 568       2.953  17.288 -20.345  1.00  0.00           N  
ATOM     85  CA  GLU A 568       2.530  16.696 -19.097  1.00  0.00           C  
ATOM     86  C   GLU A 568       2.578  15.181 -19.263  1.00  0.00           C  
ATOM     87  O   GLU A 568       3.075  14.680 -20.284  1.00  0.00           O  
ATOM     88  CB  GLU A 568       1.108  17.134 -18.724  1.00  0.00           C  
ATOM     89  CG  GLU A 568       0.921  18.630 -18.554  1.00  0.00           C  
ATOM     90  CD  GLU A 568       1.843  19.251 -17.525  1.00  0.00           C  
ATOM     91  OE1 GLU A 568       2.837  19.907 -17.928  1.00  0.00           O  
ATOM     92  OE2 GLU A 568       1.558  19.154 -16.305  1.00  0.00           O  
ATOM     93  H   GLU A 568       2.293  17.423 -21.058  1.00  0.00           H  
ATOM     94  HA  GLU A 568       3.225  16.993 -18.325  1.00  0.00           H  
ATOM     95  HB2 GLU A 568       0.433  16.803 -19.499  1.00  0.00           H  
ATOM     96  HB3 GLU A 568       0.832  16.653 -17.798  1.00  0.00           H  
ATOM     97  HG2 GLU A 568       1.099  19.110 -19.505  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      -0.102  18.806 -18.255  1.00  0.00           H  
ATOM     99  N   CYS A 569       2.066  14.466 -18.322  1.00  0.00           N  
ATOM    100  CA  CYS A 569       2.061  13.022 -18.377  1.00  0.00           C  
ATOM    101  C   CYS A 569       0.866  12.499 -19.140  1.00  0.00           C  
ATOM    102  O   CYS A 569      -0.083  13.228 -19.413  1.00  0.00           O  
ATOM    103  CB  CYS A 569       2.051  12.453 -16.973  1.00  0.00           C  
ATOM    104  SG  CYS A 569       3.611  12.662 -16.066  1.00  0.00           S  
ATOM    105  H   CYS A 569       1.637  14.901 -17.550  1.00  0.00           H  
ATOM    106  HA  CYS A 569       2.967  12.698 -18.867  1.00  0.00           H  
ATOM    107  HB2 CYS A 569       1.284  12.987 -16.431  1.00  0.00           H  
ATOM    108  HB3 CYS A 569       1.780  11.409 -16.987  1.00  0.00           H  
ATOM    109  N   GLU A 570       0.918  11.247 -19.471  1.00  0.00           N  
ATOM    110  CA  GLU A 570      -0.151  10.563 -20.128  1.00  0.00           C  
ATOM    111  C   GLU A 570      -0.182   9.174 -19.515  1.00  0.00           C  
ATOM    112  O   GLU A 570       0.854   8.706 -19.039  1.00  0.00           O  
ATOM    113  CB  GLU A 570       0.127  10.481 -21.632  1.00  0.00           C  
ATOM    114  CG  GLU A 570      -0.998   9.869 -22.442  1.00  0.00           C  
ATOM    115  CD  GLU A 570      -0.651   9.739 -23.893  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      -0.126   8.679 -24.292  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      -0.888  10.689 -24.663  1.00  0.00           O  
ATOM    118  H   GLU A 570       1.710  10.704 -19.267  1.00  0.00           H  
ATOM    119  HA  GLU A 570      -1.075  11.094 -19.944  1.00  0.00           H  
ATOM    120  HB2 GLU A 570       0.298  11.480 -22.004  1.00  0.00           H  
ATOM    121  HB3 GLU A 570       1.019   9.892 -21.788  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      -1.216   8.887 -22.050  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      -1.873  10.495 -22.346  1.00  0.00           H  
ATOM    124  N   LEU A 571      -1.341   8.564 -19.462  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -1.497   7.229 -18.893  1.00  0.00           C  
ATOM    126  C   LEU A 571      -0.911   6.205 -19.887  1.00  0.00           C  
ATOM    127  O   LEU A 571      -1.356   6.136 -21.045  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -3.003   6.935 -18.681  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -3.424   6.030 -17.490  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -4.919   5.794 -17.513  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -2.694   4.701 -17.457  1.00  0.00           C  
ATOM    132  H   LEU A 571      -2.126   9.022 -19.820  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -0.977   7.179 -17.948  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      -3.510   7.880 -18.565  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -3.368   6.476 -19.589  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -3.211   6.567 -16.576  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -5.193   5.311 -18.439  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -5.195   5.159 -16.684  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -5.436   6.739 -17.431  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -1.631   4.869 -17.367  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -3.040   4.128 -16.607  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -2.898   4.151 -18.364  1.00  0.00           H  
ATOM    143  N   PRO A 572       0.112   5.445 -19.480  1.00  0.00           N  
ATOM    144  CA  PRO A 572       0.701   4.396 -20.316  1.00  0.00           C  
ATOM    145  C   PRO A 572      -0.198   3.152 -20.356  1.00  0.00           C  
ATOM    146  O   PRO A 572      -1.398   3.209 -20.030  1.00  0.00           O  
ATOM    147  CB  PRO A 572       2.006   4.074 -19.580  1.00  0.00           C  
ATOM    148  CG  PRO A 572       1.700   4.363 -18.161  1.00  0.00           C  
ATOM    149  CD  PRO A 572       0.809   5.561 -18.185  1.00  0.00           C  
ATOM    150  HA  PRO A 572       0.910   4.739 -21.318  1.00  0.00           H  
ATOM    151  HB2 PRO A 572       2.259   3.035 -19.729  1.00  0.00           H  
ATOM    152  HB3 PRO A 572       2.803   4.705 -19.945  1.00  0.00           H  
ATOM    153  HG2 PRO A 572       1.189   3.520 -17.718  1.00  0.00           H  
ATOM    154  HG3 PRO A 572       2.612   4.581 -17.624  1.00  0.00           H  
ATOM    155  HD2 PRO A 572       0.115   5.553 -17.357  1.00  0.00           H  
ATOM    156  HD3 PRO A 572       1.404   6.463 -18.157  1.00  0.00           H  
ATOM    157  N   LYS A 573       0.351   2.050 -20.757  1.00  0.00           N  
ATOM    158  CA  LYS A 573      -0.386   0.833 -20.776  1.00  0.00           C  
ATOM    159  C   LYS A 573      -0.290   0.151 -19.439  1.00  0.00           C  
ATOM    160  O   LYS A 573       0.774  -0.351 -19.055  1.00  0.00           O  
ATOM    161  CB  LYS A 573       0.080  -0.089 -21.901  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -0.113   0.506 -23.281  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -1.576   0.831 -23.537  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -1.785   1.446 -24.906  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -1.333   0.551 -25.991  1.00  0.00           N  
ATOM    166  H   LYS A 573       1.292   2.044 -21.053  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -1.421   1.093 -20.949  1.00  0.00           H  
ATOM    168  HB2 LYS A 573       1.130  -0.299 -21.763  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      -0.475  -1.014 -21.849  1.00  0.00           H  
ATOM    170  HG2 LYS A 573       0.464   1.416 -23.356  1.00  0.00           H  
ATOM    171  HG3 LYS A 573       0.226  -0.202 -24.023  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -2.153  -0.080 -23.472  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -1.914   1.525 -22.782  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -2.837   1.650 -25.039  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -1.232   2.372 -24.959  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -1.757  -0.395 -25.871  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -1.654   0.923 -26.909  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -0.292   0.466 -26.009  1.00  0.00           H  
ATOM    179  N   ILE A 574      -1.391   0.193 -18.719  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -1.536  -0.469 -17.427  1.00  0.00           C  
ATOM    181  C   ILE A 574      -1.593  -1.979 -17.609  1.00  0.00           C  
ATOM    182  O   ILE A 574      -1.359  -2.508 -18.709  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -2.855  -0.038 -16.717  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -4.055  -0.240 -17.656  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -2.779   1.390 -16.217  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -5.387  -0.030 -17.001  1.00  0.00           C  
ATOM    187  H   ILE A 574      -2.138   0.706 -19.091  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -0.706  -0.211 -16.785  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -2.997  -0.661 -15.844  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -3.983   0.456 -18.478  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -4.025  -1.247 -18.047  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -2.610   2.061 -17.047  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -3.709   1.643 -15.729  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -1.971   1.478 -15.507  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -5.455   0.976 -16.615  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -6.171  -0.214 -17.720  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -5.478  -0.737 -16.187  1.00  0.00           H  
ATOM    198  N   ASP A 575      -1.925  -2.661 -16.554  1.00  0.00           N  
ATOM    199  CA  ASP A 575      -2.106  -4.093 -16.611  1.00  0.00           C  
ATOM    200  C   ASP A 575      -3.461  -4.344 -17.248  1.00  0.00           C  
ATOM    201  O   ASP A 575      -4.353  -3.492 -17.161  1.00  0.00           O  
ATOM    202  CB  ASP A 575      -2.139  -4.694 -15.205  1.00  0.00           C  
ATOM    203  CG  ASP A 575      -1.942  -6.197 -15.206  1.00  0.00           C  
ATOM    204  OD1 ASP A 575      -0.787  -6.663 -15.057  1.00  0.00           O  
ATOM    205  OD2 ASP A 575      -2.934  -6.939 -15.381  1.00  0.00           O  
ATOM    206  H   ASP A 575      -2.078  -2.194 -15.708  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -1.317  -4.545 -17.192  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -1.535  -4.164 -14.481  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      -3.161  -4.548 -14.885  1.00  0.00           H  
ATOM    210  N   VAL A 576      -3.617  -5.467 -17.883  1.00  0.00           N  
ATOM    211  CA  VAL A 576      -4.887  -5.876 -18.453  1.00  0.00           C  
ATOM    212  C   VAL A 576      -5.962  -5.957 -17.353  1.00  0.00           C  
ATOM    213  O   VAL A 576      -7.139  -5.701 -17.592  1.00  0.00           O  
ATOM    214  CB  VAL A 576      -4.755  -7.243 -19.204  1.00  0.00           C  
ATOM    215  CG1 VAL A 576      -4.281  -8.353 -18.276  1.00  0.00           C  
ATOM    216  CG2 VAL A 576      -6.057  -7.634 -19.901  1.00  0.00           C  
ATOM    217  H   VAL A 576      -2.829  -6.040 -17.994  1.00  0.00           H  
ATOM    218  HA  VAL A 576      -5.180  -5.116 -19.162  1.00  0.00           H  
ATOM    219  HB  VAL A 576      -3.993  -7.116 -19.959  1.00  0.00           H  
ATOM    220 HG11 VAL A 576      -5.008  -8.483 -17.488  1.00  0.00           H  
ATOM    221 HG12 VAL A 576      -4.169  -9.274 -18.827  1.00  0.00           H  
ATOM    222 HG13 VAL A 576      -3.336  -8.065 -17.839  1.00  0.00           H  
ATOM    223 HG21 VAL A 576      -6.320  -6.872 -20.621  1.00  0.00           H  
ATOM    224 HG22 VAL A 576      -5.929  -8.579 -20.407  1.00  0.00           H  
ATOM    225 HG23 VAL A 576      -6.845  -7.721 -19.168  1.00  0.00           H  
ATOM    226  N   HIS A 577      -5.536  -6.266 -16.139  1.00  0.00           N  
ATOM    227  CA  HIS A 577      -6.436  -6.360 -15.020  1.00  0.00           C  
ATOM    228  C   HIS A 577      -6.338  -5.143 -14.123  1.00  0.00           C  
ATOM    229  O   HIS A 577      -6.846  -5.161 -13.019  1.00  0.00           O  
ATOM    230  CB  HIS A 577      -6.192  -7.654 -14.219  1.00  0.00           C  
ATOM    231  CG  HIS A 577      -6.652  -8.889 -14.931  1.00  0.00           C  
ATOM    232  ND1 HIS A 577      -5.799  -9.843 -15.416  1.00  0.00           N  
ATOM    233  CD2 HIS A 577      -7.896  -9.315 -15.243  1.00  0.00           C  
ATOM    234  CE1 HIS A 577      -6.490 -10.796 -16.000  1.00  0.00           C  
ATOM    235  NE2 HIS A 577      -7.768 -10.500 -15.913  1.00  0.00           N  
ATOM    236  H   HIS A 577      -4.573  -6.430 -15.978  1.00  0.00           H  
ATOM    237  HA  HIS A 577      -7.438  -6.400 -15.421  1.00  0.00           H  
ATOM    238  HB2 HIS A 577      -5.127  -7.749 -14.067  1.00  0.00           H  
ATOM    239  HB3 HIS A 577      -6.672  -7.601 -13.252  1.00  0.00           H  
ATOM    240  HD1 HIS A 577      -4.811  -9.832 -15.334  1.00  0.00           H  
ATOM    241  HD2 HIS A 577      -8.822  -8.811 -14.996  1.00  0.00           H  
ATOM    242  HE1 HIS A 577      -6.077 -11.676 -16.471  1.00  0.00           H  
ATOM    243  HE2 HIS A 577      -8.376 -10.703 -16.666  1.00  0.00           H  
ATOM    244  N   LEU A 578      -5.729  -4.080 -14.616  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -5.572  -2.854 -13.836  1.00  0.00           C  
ATOM    246  C   LEU A 578      -6.686  -1.867 -14.228  1.00  0.00           C  
ATOM    247  O   LEU A 578      -7.289  -1.987 -15.303  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -4.190  -2.197 -14.124  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -3.296  -1.811 -12.915  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -3.957  -0.924 -12.021  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -2.717  -2.992 -12.199  1.00  0.00           C  
ATOM    252  H   LEU A 578      -5.399  -4.092 -15.541  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -5.646  -3.094 -12.786  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -3.623  -2.851 -14.767  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -4.384  -1.294 -14.684  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -2.484  -1.145 -13.134  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -4.882  -1.367 -11.691  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -3.258  -0.809 -11.207  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -4.091  -0.007 -12.580  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -2.083  -3.537 -12.881  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -2.129  -2.647 -11.361  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -3.512  -3.634 -11.849  1.00  0.00           H  
ATOM    263  N   VAL A 579      -6.975  -0.935 -13.353  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -7.933   0.120 -13.603  1.00  0.00           C  
ATOM    265  C   VAL A 579      -7.666   1.322 -12.652  1.00  0.00           C  
ATOM    266  O   VAL A 579      -7.808   1.217 -11.424  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -9.419  -0.400 -13.529  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      -9.721  -1.115 -12.224  1.00  0.00           C  
ATOM    269  CG2 VAL A 579     -10.415   0.720 -13.777  1.00  0.00           C  
ATOM    270  H   VAL A 579      -6.565  -0.961 -12.458  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -7.731   0.466 -14.607  1.00  0.00           H  
ATOM    272  HB  VAL A 579      -9.534  -1.129 -14.319  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -9.569  -0.437 -11.397  1.00  0.00           H  
ATOM    274 HG12 VAL A 579     -10.746  -1.456 -12.227  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -9.061  -1.963 -12.118  1.00  0.00           H  
ATOM    276 HG21 VAL A 579     -10.248   1.138 -14.758  1.00  0.00           H  
ATOM    277 HG22 VAL A 579     -11.419   0.330 -13.713  1.00  0.00           H  
ATOM    278 HG23 VAL A 579     -10.281   1.490 -13.031  1.00  0.00           H  
ATOM    279  N   PRO A 580      -7.186   2.448 -13.214  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -6.862   3.661 -12.448  1.00  0.00           C  
ATOM    281  C   PRO A 580      -8.111   4.411 -11.942  1.00  0.00           C  
ATOM    282  O   PRO A 580      -9.171   4.380 -12.577  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -6.129   4.534 -13.474  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -6.663   4.096 -14.787  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -6.920   2.626 -14.656  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -6.186   3.436 -11.636  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -6.345   5.575 -13.285  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -5.066   4.361 -13.403  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -7.583   4.618 -15.002  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -5.935   4.282 -15.563  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -7.780   2.342 -15.245  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -6.050   2.062 -14.959  1.00  0.00           H  
ATOM    293  N   ASP A 581      -7.983   5.057 -10.794  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -9.055   5.895 -10.254  1.00  0.00           C  
ATOM    295  C   ASP A 581      -9.064   7.208 -11.004  1.00  0.00           C  
ATOM    296  O   ASP A 581     -10.109   7.694 -11.412  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -8.868   6.152  -8.755  1.00  0.00           C  
ATOM    298  CG  ASP A 581     -10.025   6.913  -8.137  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -9.982   8.146  -8.080  1.00  0.00           O  
ATOM    300  OD2 ASP A 581     -10.990   6.262  -7.665  1.00  0.00           O  
ATOM    301  H   ASP A 581      -7.155   4.950 -10.274  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -9.993   5.388 -10.425  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -8.772   5.206  -8.242  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -7.964   6.725  -8.610  1.00  0.00           H  
ATOM    305  N   ARG A 582      -7.876   7.779 -11.199  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -7.749   8.957 -12.021  1.00  0.00           C  
ATOM    307  C   ARG A 582      -7.864   8.540 -13.448  1.00  0.00           C  
ATOM    308  O   ARG A 582      -6.972   7.890 -13.971  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -6.405   9.643 -11.839  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -6.280  10.555 -10.656  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -7.250  11.701 -10.756  1.00  0.00           C  
ATOM    312  NE  ARG A 582      -6.816  12.825  -9.948  1.00  0.00           N  
ATOM    313  CZ  ARG A 582      -7.585  13.774  -9.435  1.00  0.00           C  
ATOM    314  NH1 ARG A 582      -8.900  13.646  -9.419  1.00  0.00           N  
ATOM    315  NH2 ARG A 582      -7.008  14.848  -8.912  1.00  0.00           N  
ATOM    316  H   ARG A 582      -7.067   7.383 -10.816  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -8.543   9.645 -11.773  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -5.638   8.889 -11.752  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -6.220  10.226 -12.728  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -6.468  10.010  -9.745  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -5.279  10.961 -10.654  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -7.280  12.004 -11.793  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -8.230  11.377 -10.440  1.00  0.00           H  
ATOM    324  HE  ARG A 582      -5.834  12.923  -9.847  1.00  0.00           H  
ATOM    325 HH11 ARG A 582      -9.377  12.838  -9.794  1.00  0.00           H  
ATOM    326 HH12 ARG A 582      -9.481  14.348  -9.003  1.00  0.00           H  
ATOM    327 HH21 ARG A 582      -6.007  14.916  -8.912  1.00  0.00           H  
ATOM    328 HH22 ARG A 582      -7.507  15.641  -8.540  1.00  0.00           H  
ATOM    329  N   LYS A 583      -8.932   8.882 -14.069  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -9.139   8.483 -15.420  1.00  0.00           C  
ATOM    331  C   LYS A 583      -9.319   9.711 -16.268  1.00  0.00           C  
ATOM    332  O   LYS A 583     -10.391  10.324 -16.294  1.00  0.00           O  
ATOM    333  CB  LYS A 583     -10.330   7.537 -15.488  1.00  0.00           C  
ATOM    334  CG  LYS A 583     -10.489   6.765 -16.792  1.00  0.00           C  
ATOM    335  CD  LYS A 583     -11.601   5.725 -16.670  1.00  0.00           C  
ATOM    336  CE  LYS A 583     -11.329   4.771 -15.508  1.00  0.00           C  
ATOM    337  NZ  LYS A 583     -12.393   3.771 -15.314  1.00  0.00           N  
ATOM    338  H   LYS A 583      -9.616   9.423 -13.615  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -8.251   7.970 -15.757  1.00  0.00           H  
ATOM    340  HB2 LYS A 583     -10.217   6.825 -14.686  1.00  0.00           H  
ATOM    341  HB3 LYS A 583     -11.229   8.112 -15.318  1.00  0.00           H  
ATOM    342  HG2 LYS A 583     -10.736   7.458 -17.583  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -9.561   6.263 -17.022  1.00  0.00           H  
ATOM    344  HD2 LYS A 583     -12.540   6.230 -16.497  1.00  0.00           H  
ATOM    345  HD3 LYS A 583     -11.656   5.157 -17.587  1.00  0.00           H  
ATOM    346  HE2 LYS A 583     -10.403   4.247 -15.694  1.00  0.00           H  
ATOM    347  HE3 LYS A 583     -11.230   5.343 -14.598  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583     -13.338   4.212 -15.301  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583     -12.359   3.006 -16.021  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583     -12.235   3.332 -14.380  1.00  0.00           H  
ATOM    351  N   LYS A 584      -8.254  10.101 -16.897  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -8.208  11.277 -17.714  1.00  0.00           C  
ATOM    353  C   LYS A 584      -7.241  10.997 -18.847  1.00  0.00           C  
ATOM    354  O   LYS A 584      -6.654   9.910 -18.885  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -7.768  12.499 -16.871  1.00  0.00           C  
ATOM    356  CG  LYS A 584      -6.374  12.388 -16.275  1.00  0.00           C  
ATOM    357  CD  LYS A 584      -6.010  13.597 -15.431  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -6.635  13.540 -14.051  1.00  0.00           C  
ATOM    359  NZ  LYS A 584      -6.617  14.854 -13.390  1.00  0.00           N  
ATOM    360  H   LYS A 584      -7.434   9.558 -16.865  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -9.196  11.446 -18.118  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      -7.790  13.378 -17.499  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -8.473  12.635 -16.065  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -6.362  11.520 -15.631  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      -5.652  12.257 -17.066  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      -4.936  13.635 -15.325  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      -6.352  14.488 -15.937  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -7.617  13.102 -14.065  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -6.010  12.877 -13.469  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584      -6.945  15.575 -14.073  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584      -7.295  14.890 -12.597  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584      -5.681  15.126 -13.022  1.00  0.00           H  
ATOM    373  N   ASP A 585      -7.068  11.921 -19.753  1.00  0.00           N  
ATOM    374  CA  ASP A 585      -6.193  11.670 -20.888  1.00  0.00           C  
ATOM    375  C   ASP A 585      -4.755  12.017 -20.545  1.00  0.00           C  
ATOM    376  O   ASP A 585      -3.859  11.162 -20.620  1.00  0.00           O  
ATOM    377  CB  ASP A 585      -6.646  12.438 -22.123  1.00  0.00           C  
ATOM    378  CG  ASP A 585      -6.092  11.837 -23.395  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      -4.976  12.188 -23.830  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      -6.779  10.981 -23.988  1.00  0.00           O  
ATOM    381  H   ASP A 585      -7.552  12.776 -19.675  1.00  0.00           H  
ATOM    382  HA  ASP A 585      -6.231  10.614 -21.102  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      -7.725  12.424 -22.174  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      -6.305  13.461 -22.048  1.00  0.00           H  
ATOM    385  N   GLN A 586      -4.543  13.244 -20.116  1.00  0.00           N  
ATOM    386  CA  GLN A 586      -3.219  13.719 -19.762  1.00  0.00           C  
ATOM    387  C   GLN A 586      -3.187  14.050 -18.301  1.00  0.00           C  
ATOM    388  O   GLN A 586      -4.151  14.576 -17.755  1.00  0.00           O  
ATOM    389  CB  GLN A 586      -2.781  14.943 -20.580  1.00  0.00           C  
ATOM    390  CG  GLN A 586      -2.698  14.713 -22.078  1.00  0.00           C  
ATOM    391  CD  GLN A 586      -3.889  15.274 -22.855  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      -3.755  15.666 -24.015  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      -5.039  15.365 -22.235  1.00  0.00           N  
ATOM    394  H   GLN A 586      -5.311  13.845 -19.982  1.00  0.00           H  
ATOM    395  HA  GLN A 586      -2.520  12.912 -19.929  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      -3.487  15.742 -20.408  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      -1.810  15.263 -20.232  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      -1.794  15.173 -22.447  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      -2.645  13.645 -22.237  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      -5.119  15.079 -21.299  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      -5.805  15.720 -22.744  1.00  0.00           H  
ATOM    402  N   TYR A 587      -2.096  13.761 -17.686  1.00  0.00           N  
ATOM    403  CA  TYR A 587      -1.953  13.916 -16.274  1.00  0.00           C  
ATOM    404  C   TYR A 587      -1.010  15.028 -15.963  1.00  0.00           C  
ATOM    405  O   TYR A 587       0.117  15.047 -16.451  1.00  0.00           O  
ATOM    406  CB  TYR A 587      -1.506  12.592 -15.623  1.00  0.00           C  
ATOM    407  CG  TYR A 587      -2.560  11.508 -15.723  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -3.299  11.118 -14.618  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      -2.854  10.911 -16.941  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -4.280  10.171 -14.726  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -3.829   9.959 -17.054  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -4.542   9.588 -15.947  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -5.535   8.649 -16.067  1.00  0.00           O  
ATOM    414  H   TYR A 587      -1.324  13.473 -18.224  1.00  0.00           H  
ATOM    415  HA  TYR A 587      -2.921  14.173 -15.878  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      -0.611  12.239 -16.114  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      -1.297  12.763 -14.577  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      -3.107  11.532 -13.637  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      -2.288  11.209 -17.810  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      -4.822   9.906 -13.833  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -4.031   9.508 -18.013  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -6.102   8.621 -15.285  1.00  0.00           H  
ATOM    423  N   LYS A 588      -1.488  15.959 -15.186  1.00  0.00           N  
ATOM    424  CA  LYS A 588      -0.713  17.100 -14.747  1.00  0.00           C  
ATOM    425  C   LYS A 588       0.459  16.607 -13.914  1.00  0.00           C  
ATOM    426  O   LYS A 588       0.325  15.624 -13.209  1.00  0.00           O  
ATOM    427  CB  LYS A 588      -1.619  17.983 -13.879  1.00  0.00           C  
ATOM    428  CG  LYS A 588      -0.931  19.155 -13.224  1.00  0.00           C  
ATOM    429  CD  LYS A 588      -1.862  19.886 -12.279  1.00  0.00           C  
ATOM    430  CE  LYS A 588      -1.124  20.964 -11.506  1.00  0.00           C  
ATOM    431  NZ  LYS A 588       0.030  20.400 -10.766  1.00  0.00           N  
ATOM    432  H   LYS A 588      -2.415  15.875 -14.865  1.00  0.00           H  
ATOM    433  HA  LYS A 588      -0.371  17.668 -15.598  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      -2.416  18.368 -14.499  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      -2.056  17.365 -13.108  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      -0.079  18.795 -12.667  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      -0.600  19.838 -13.992  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      -2.653  20.345 -12.853  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      -2.282  19.177 -11.581  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      -0.768  21.711 -12.200  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      -1.808  21.418 -10.805  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      -0.275  19.585 -10.188  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588       0.755  20.075 -11.438  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588       0.483  21.105 -10.144  1.00  0.00           H  
ATOM    445  N   VAL A 589       1.598  17.234 -14.017  1.00  0.00           N  
ATOM    446  CA  VAL A 589       2.712  16.852 -13.163  1.00  0.00           C  
ATOM    447  C   VAL A 589       2.342  17.072 -11.682  1.00  0.00           C  
ATOM    448  O   VAL A 589       2.009  18.192 -11.247  1.00  0.00           O  
ATOM    449  CB  VAL A 589       4.045  17.529 -13.578  1.00  0.00           C  
ATOM    450  CG1 VAL A 589       3.860  18.997 -13.690  1.00  0.00           C  
ATOM    451  CG2 VAL A 589       5.187  17.190 -12.619  1.00  0.00           C  
ATOM    452  H   VAL A 589       1.690  17.951 -14.688  1.00  0.00           H  
ATOM    453  HA  VAL A 589       2.800  15.781 -13.289  1.00  0.00           H  
ATOM    454  HB  VAL A 589       4.305  17.159 -14.559  1.00  0.00           H  
ATOM    455 HG11 VAL A 589       3.510  19.351 -12.732  1.00  0.00           H  
ATOM    456 HG12 VAL A 589       4.782  19.468 -13.991  1.00  0.00           H  
ATOM    457 HG13 VAL A 589       3.095  19.126 -14.441  1.00  0.00           H  
ATOM    458 HG21 VAL A 589       5.339  16.121 -12.604  1.00  0.00           H  
ATOM    459 HG22 VAL A 589       6.096  17.669 -12.951  1.00  0.00           H  
ATOM    460 HG23 VAL A 589       4.940  17.531 -11.624  1.00  0.00           H  
ATOM    461  N   GLY A 590       2.369  15.991 -10.937  1.00  0.00           N  
ATOM    462  CA  GLY A 590       1.897  15.980  -9.579  1.00  0.00           C  
ATOM    463  C   GLY A 590       0.573  15.238  -9.461  1.00  0.00           C  
ATOM    464  O   GLY A 590       0.106  14.972  -8.358  1.00  0.00           O  
ATOM    465  H   GLY A 590       2.771  15.171 -11.298  1.00  0.00           H  
ATOM    466  HA2 GLY A 590       2.633  15.475  -8.971  1.00  0.00           H  
ATOM    467  HA3 GLY A 590       1.777  16.984  -9.207  1.00  0.00           H  
ATOM    468  N   GLU A 591      -0.038  14.916 -10.605  1.00  0.00           N  
ATOM    469  CA  GLU A 591      -1.269  14.146 -10.621  1.00  0.00           C  
ATOM    470  C   GLU A 591      -0.929  12.732 -10.284  1.00  0.00           C  
ATOM    471  O   GLU A 591      -0.077  12.117 -10.935  1.00  0.00           O  
ATOM    472  CB  GLU A 591      -1.962  14.184 -12.003  1.00  0.00           C  
ATOM    473  CG  GLU A 591      -3.355  13.616 -12.016  1.00  0.00           C  
ATOM    474  CD  GLU A 591      -4.233  14.261 -10.994  1.00  0.00           C  
ATOM    475  OE1 GLU A 591      -4.318  13.755  -9.858  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      -4.858  15.289 -11.302  1.00  0.00           O  
ATOM    477  H   GLU A 591       0.335  15.213 -11.466  1.00  0.00           H  
ATOM    478  HA  GLU A 591      -1.935  14.538  -9.868  1.00  0.00           H  
ATOM    479  HB2 GLU A 591      -2.019  15.180 -12.408  1.00  0.00           H  
ATOM    480  HB3 GLU A 591      -1.388  13.572 -12.685  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      -3.771  13.819 -12.992  1.00  0.00           H  
ATOM    482  HG3 GLU A 591      -3.314  12.552 -11.852  1.00  0.00           H  
ATOM    483  N   VAL A 592      -1.538  12.228  -9.282  1.00  0.00           N  
ATOM    484  CA  VAL A 592      -1.289  10.902  -8.880  1.00  0.00           C  
ATOM    485  C   VAL A 592      -2.395   9.974  -9.327  1.00  0.00           C  
ATOM    486  O   VAL A 592      -3.585  10.227  -9.115  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -1.004  10.783  -7.377  1.00  0.00           C  
ATOM    488  CG1 VAL A 592      -2.069  11.436  -6.547  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -0.836   9.355  -7.008  1.00  0.00           C  
ATOM    490  H   VAL A 592      -2.197  12.771  -8.797  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -0.398  10.599  -9.410  1.00  0.00           H  
ATOM    492  HB  VAL A 592      -0.062  11.268  -7.184  1.00  0.00           H  
ATOM    493 HG11 VAL A 592      -3.016  10.959  -6.749  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      -1.819  11.353  -5.500  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      -2.108  12.475  -6.839  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -0.022   9.019  -7.638  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -0.556   9.263  -5.970  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      -1.740   8.809  -7.234  1.00  0.00           H  
ATOM    499  N   LEU A 593      -1.992   8.917  -9.952  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -2.892   7.938 -10.459  1.00  0.00           C  
ATOM    501  C   LEU A 593      -2.988   6.823  -9.465  1.00  0.00           C  
ATOM    502  O   LEU A 593      -2.067   6.021  -9.324  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -2.452   7.360 -11.816  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -2.337   8.276 -13.008  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -1.218   9.268 -12.838  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -2.149   7.454 -14.268  1.00  0.00           C  
ATOM    507  H   LEU A 593      -1.016   8.783 -10.035  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -3.862   8.399 -10.570  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -1.472   6.930 -11.712  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -3.162   6.596 -12.091  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -3.258   8.830 -13.118  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -0.298   8.742 -12.637  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -1.128   9.866 -13.733  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -1.486   9.900 -12.004  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -3.017   6.833 -14.428  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -2.015   8.117 -15.111  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -1.276   6.828 -14.160  1.00  0.00           H  
ATOM    518  N   LYS A 594      -4.048   6.831  -8.729  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -4.332   5.793  -7.785  1.00  0.00           C  
ATOM    520  C   LYS A 594      -4.942   4.616  -8.524  1.00  0.00           C  
ATOM    521  O   LYS A 594      -6.084   4.675  -8.958  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -5.267   6.343  -6.730  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -4.603   7.399  -5.873  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -5.585   8.440  -5.408  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -6.679   7.893  -4.507  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -7.644   8.955  -4.157  1.00  0.00           N  
ATOM    527  H   LYS A 594      -4.667   7.584  -8.815  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -3.398   5.520  -7.317  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -6.115   6.795  -7.219  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -5.600   5.542  -6.087  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -4.163   6.927  -5.007  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -3.827   7.879  -6.451  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -5.041   9.208  -4.881  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -6.027   8.851  -6.303  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -7.195   7.099  -5.026  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -6.234   7.505  -3.602  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -8.051   9.352  -5.034  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      -8.446   8.600  -3.591  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      -7.210   9.747  -3.632  1.00  0.00           H  
ATOM    540  N   PHE A 595      -4.164   3.609  -8.736  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -4.576   2.446  -9.481  1.00  0.00           C  
ATOM    542  C   PHE A 595      -5.178   1.411  -8.589  1.00  0.00           C  
ATOM    543  O   PHE A 595      -5.204   1.568  -7.371  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -3.379   1.776 -10.105  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -2.626   2.549 -11.105  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -1.347   2.954 -10.836  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -3.180   2.838 -12.328  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -0.624   3.637 -11.764  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -2.472   3.530 -13.269  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -1.181   3.933 -12.993  1.00  0.00           C  
ATOM    551  H   PHE A 595      -3.254   3.627  -8.356  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -5.252   2.712 -10.279  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -2.695   1.474  -9.328  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -3.748   0.881 -10.577  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -0.910   2.726  -9.875  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -4.190   2.521 -12.540  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       0.382   3.935 -11.511  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -2.941   3.740 -14.218  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -0.611   4.474 -13.733  1.00  0.00           H  
ATOM    560  N   SER A 596      -5.650   0.349  -9.217  1.00  0.00           N  
ATOM    561  CA  SER A 596      -6.039  -0.850  -8.569  1.00  0.00           C  
ATOM    562  C   SER A 596      -6.455  -1.815  -9.620  1.00  0.00           C  
ATOM    563  O   SER A 596      -6.754  -1.429 -10.729  1.00  0.00           O  
ATOM    564  CB  SER A 596      -7.122  -0.664  -7.480  1.00  0.00           C  
ATOM    565  OG  SER A 596      -7.420  -1.884  -6.793  1.00  0.00           O  
ATOM    566  H   SER A 596      -5.784   0.330 -10.187  1.00  0.00           H  
ATOM    567  HA  SER A 596      -5.125  -1.246  -8.164  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -6.777   0.060  -6.757  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -8.025  -0.295  -7.944  1.00  0.00           H  
ATOM    570  HG  SER A 596      -8.198  -2.289  -7.198  1.00  0.00           H  
ATOM    571  N   CYS A 597      -6.416  -3.034  -9.284  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -6.760  -4.086 -10.174  1.00  0.00           C  
ATOM    573  C   CYS A 597      -8.243  -4.356 -10.143  1.00  0.00           C  
ATOM    574  O   CYS A 597      -8.998  -3.697  -9.408  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -5.994  -5.348  -9.797  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -4.203  -5.213 -10.023  1.00  0.00           S  
ATOM    577  H   CYS A 597      -6.150  -3.235  -8.365  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -6.465  -3.801 -11.175  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -6.172  -5.540  -8.748  1.00  0.00           H  
ATOM    580  HB3 CYS A 597      -6.359  -6.193 -10.363  1.00  0.00           H  
ATOM    581  N   LYS A 598      -8.644  -5.291 -10.974  1.00  0.00           N  
ATOM    582  CA  LYS A 598      -9.983  -5.798 -11.049  1.00  0.00           C  
ATOM    583  C   LYS A 598     -10.444  -6.356  -9.704  1.00  0.00           C  
ATOM    584  O   LYS A 598      -9.615  -6.658  -8.837  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -10.051  -6.881 -12.119  1.00  0.00           C  
ATOM    586  CG  LYS A 598      -9.903  -6.356 -13.508  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -11.022  -5.413 -13.903  1.00  0.00           C  
ATOM    588  CE  LYS A 598     -10.752  -4.814 -15.273  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -11.865  -3.984 -15.745  1.00  0.00           N  
ATOM    590  H   LYS A 598      -7.983  -5.634 -11.615  1.00  0.00           H  
ATOM    591  HA  LYS A 598     -10.623  -4.985 -11.356  1.00  0.00           H  
ATOM    592  HB2 LYS A 598      -9.251  -7.585 -11.940  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -10.996  -7.395 -12.037  1.00  0.00           H  
ATOM    594  HG2 LYS A 598      -8.979  -5.810 -13.535  1.00  0.00           H  
ATOM    595  HG3 LYS A 598      -9.898  -7.199 -14.177  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -11.951  -5.963 -13.932  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -11.088  -4.618 -13.174  1.00  0.00           H  
ATOM    598  HE2 LYS A 598      -9.865  -4.200 -15.212  1.00  0.00           H  
ATOM    599  HE3 LYS A 598     -10.582  -5.617 -15.975  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -12.106  -3.245 -15.047  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598     -11.602  -3.518 -16.640  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -12.710  -4.575 -15.911  1.00  0.00           H  
ATOM    603  N   PRO A 599     -11.758  -6.534  -9.545  1.00  0.00           N  
ATOM    604  CA  PRO A 599     -12.385  -6.983  -8.287  1.00  0.00           C  
ATOM    605  C   PRO A 599     -11.730  -8.226  -7.669  1.00  0.00           C  
ATOM    606  O   PRO A 599     -11.434  -8.259  -6.468  1.00  0.00           O  
ATOM    607  CB  PRO A 599     -13.817  -7.305  -8.702  1.00  0.00           C  
ATOM    608  CG  PRO A 599     -14.074  -6.454  -9.891  1.00  0.00           C  
ATOM    609  CD  PRO A 599     -12.762  -6.307 -10.601  1.00  0.00           C  
ATOM    610  HA  PRO A 599     -12.396  -6.187  -7.561  1.00  0.00           H  
ATOM    611  HB2 PRO A 599     -13.894  -8.355  -8.943  1.00  0.00           H  
ATOM    612  HB3 PRO A 599     -14.491  -7.063  -7.894  1.00  0.00           H  
ATOM    613  HG2 PRO A 599     -14.795  -6.936 -10.535  1.00  0.00           H  
ATOM    614  HG3 PRO A 599     -14.440  -5.487  -9.579  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -12.611  -7.030 -11.391  1.00  0.00           H  
ATOM    616  HD3 PRO A 599     -12.617  -5.329 -11.034  1.00  0.00           H  
ATOM    617  N   GLY A 600     -11.453  -9.217  -8.493  1.00  0.00           N  
ATOM    618  CA  GLY A 600     -10.899 -10.455  -7.999  1.00  0.00           C  
ATOM    619  C   GLY A 600      -9.400 -10.407  -7.837  1.00  0.00           C  
ATOM    620  O   GLY A 600      -8.790 -11.354  -7.329  1.00  0.00           O  
ATOM    621  H   GLY A 600     -11.615  -9.112  -9.459  1.00  0.00           H  
ATOM    622  HA2 GLY A 600     -11.343 -10.676  -7.040  1.00  0.00           H  
ATOM    623  HA3 GLY A 600     -11.150 -11.247  -8.689  1.00  0.00           H  
ATOM    624  N   PHE A 601      -8.806  -9.310  -8.230  1.00  0.00           N  
ATOM    625  CA  PHE A 601      -7.390  -9.159  -8.184  1.00  0.00           C  
ATOM    626  C   PHE A 601      -6.960  -8.224  -7.102  1.00  0.00           C  
ATOM    627  O   PHE A 601      -7.717  -7.368  -6.653  1.00  0.00           O  
ATOM    628  CB  PHE A 601      -6.853  -8.680  -9.520  1.00  0.00           C  
ATOM    629  CG  PHE A 601      -6.795  -9.740 -10.551  1.00  0.00           C  
ATOM    630  CD1 PHE A 601      -7.917 -10.119 -11.248  1.00  0.00           C  
ATOM    631  CD2 PHE A 601      -5.604 -10.355 -10.813  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      -7.849 -11.111 -12.201  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      -5.514 -11.347 -11.764  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      -6.641 -11.728 -12.460  1.00  0.00           C  
ATOM    635  H   PHE A 601      -9.333  -8.537  -8.534  1.00  0.00           H  
ATOM    636  HA  PHE A 601      -6.961 -10.130  -7.991  1.00  0.00           H  
ATOM    637  HB2 PHE A 601      -7.488  -7.889  -9.892  1.00  0.00           H  
ATOM    638  HB3 PHE A 601      -5.855  -8.293  -9.377  1.00  0.00           H  
ATOM    639  HD1 PHE A 601      -8.853  -9.625 -11.031  1.00  0.00           H  
ATOM    640  HD2 PHE A 601      -4.746 -10.030 -10.239  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      -8.738 -11.400 -12.742  1.00  0.00           H  
ATOM    642  HE2 PHE A 601      -4.565 -11.823 -11.960  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      -6.581 -12.507 -13.206  1.00  0.00           H  
ATOM    644  N   THR A 602      -5.781  -8.434  -6.671  1.00  0.00           N  
ATOM    645  CA  THR A 602      -5.137  -7.626  -5.722  1.00  0.00           C  
ATOM    646  C   THR A 602      -4.073  -6.793  -6.424  1.00  0.00           C  
ATOM    647  O   THR A 602      -3.297  -7.328  -7.218  1.00  0.00           O  
ATOM    648  CB  THR A 602      -4.486  -8.522  -4.654  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -5.490  -9.176  -3.864  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -3.520  -7.773  -3.775  1.00  0.00           C  
ATOM    651  H   THR A 602      -5.271  -9.216  -6.977  1.00  0.00           H  
ATOM    652  HA  THR A 602      -5.890  -7.017  -5.256  1.00  0.00           H  
ATOM    653  HB  THR A 602      -3.949  -9.286  -5.196  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -5.936  -9.823  -4.437  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -4.039  -6.989  -3.243  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -3.082  -8.468  -3.073  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -2.740  -7.349  -4.389  1.00  0.00           H  
ATOM    658  N   ILE A 603      -4.061  -5.510  -6.175  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -3.033  -4.670  -6.728  1.00  0.00           C  
ATOM    660  C   ILE A 603      -1.762  -4.809  -5.873  1.00  0.00           C  
ATOM    661  O   ILE A 603      -1.794  -4.621  -4.646  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -3.466  -3.170  -6.838  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -2.310  -2.339  -7.409  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -3.958  -2.621  -5.503  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -2.584  -0.855  -7.502  1.00  0.00           C  
ATOM    666  H   ILE A 603      -4.753  -5.134  -5.582  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -2.814  -5.053  -7.715  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -4.303  -3.093  -7.515  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -1.428  -2.499  -6.808  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -2.104  -2.700  -8.406  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -3.164  -2.706  -4.775  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -4.221  -1.577  -5.606  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -4.814  -3.187  -5.168  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -2.821  -0.467  -6.522  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -1.705  -0.353  -7.879  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -3.412  -0.676  -8.172  1.00  0.00           H  
ATOM    677  N   VAL A 604      -0.682  -5.195  -6.494  1.00  0.00           N  
ATOM    678  CA  VAL A 604       0.570  -5.365  -5.801  1.00  0.00           C  
ATOM    679  C   VAL A 604       1.612  -4.441  -6.388  1.00  0.00           C  
ATOM    680  O   VAL A 604       1.983  -4.557  -7.564  1.00  0.00           O  
ATOM    681  CB  VAL A 604       1.069  -6.841  -5.836  1.00  0.00           C  
ATOM    682  CG1 VAL A 604       2.420  -6.986  -5.139  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       0.049  -7.753  -5.177  1.00  0.00           C  
ATOM    684  H   VAL A 604      -0.721  -5.364  -7.464  1.00  0.00           H  
ATOM    685  HA  VAL A 604       0.408  -5.080  -4.772  1.00  0.00           H  
ATOM    686  HB  VAL A 604       1.180  -7.145  -6.867  1.00  0.00           H  
ATOM    687 HG11 VAL A 604       2.329  -6.678  -4.108  1.00  0.00           H  
ATOM    688 HG12 VAL A 604       2.738  -8.017  -5.181  1.00  0.00           H  
ATOM    689 HG13 VAL A 604       3.150  -6.364  -5.636  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -0.890  -7.686  -5.707  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       0.405  -8.772  -5.205  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -0.097  -7.448  -4.151  1.00  0.00           H  
ATOM    693  N   GLY A 605       2.033  -3.503  -5.597  1.00  0.00           N  
ATOM    694  CA  GLY A 605       3.034  -2.576  -6.012  1.00  0.00           C  
ATOM    695  C   GLY A 605       2.599  -1.180  -5.699  1.00  0.00           C  
ATOM    696  O   GLY A 605       1.670  -1.001  -4.896  1.00  0.00           O  
ATOM    697  H   GLY A 605       1.638  -3.397  -4.707  1.00  0.00           H  
ATOM    698  HA2 GLY A 605       3.958  -2.791  -5.496  1.00  0.00           H  
ATOM    699  HA3 GLY A 605       3.186  -2.666  -7.077  1.00  0.00           H  
ATOM    700  N   PRO A 606       3.245  -0.169  -6.282  1.00  0.00           N  
ATOM    701  CA  PRO A 606       2.870   1.227  -6.081  1.00  0.00           C  
ATOM    702  C   PRO A 606       1.464   1.505  -6.604  1.00  0.00           C  
ATOM    703  O   PRO A 606       1.205   1.445  -7.805  1.00  0.00           O  
ATOM    704  CB  PRO A 606       3.909   2.013  -6.873  1.00  0.00           C  
ATOM    705  CG  PRO A 606       4.499   1.036  -7.826  1.00  0.00           C  
ATOM    706  CD  PRO A 606       4.407  -0.302  -7.174  1.00  0.00           C  
ATOM    707  HA  PRO A 606       2.916   1.493  -5.035  1.00  0.00           H  
ATOM    708  HB2 PRO A 606       3.425   2.829  -7.390  1.00  0.00           H  
ATOM    709  HB3 PRO A 606       4.658   2.404  -6.199  1.00  0.00           H  
ATOM    710  HG2 PRO A 606       3.939   1.036  -8.750  1.00  0.00           H  
ATOM    711  HG3 PRO A 606       5.532   1.287  -8.017  1.00  0.00           H  
ATOM    712  HD2 PRO A 606       4.236  -1.068  -7.916  1.00  0.00           H  
ATOM    713  HD3 PRO A 606       5.304  -0.512  -6.611  1.00  0.00           H  
ATOM    714  N   ASN A 607       0.568   1.792  -5.693  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -0.835   1.981  -6.027  1.00  0.00           C  
ATOM    716  C   ASN A 607      -1.025   3.362  -6.589  1.00  0.00           C  
ATOM    717  O   ASN A 607      -1.753   3.561  -7.542  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -1.741   1.832  -4.782  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -1.453   0.617  -3.919  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -0.567   0.643  -3.062  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -2.254  -0.383  -4.034  1.00  0.00           N  
ATOM    722  H   ASN A 607       0.877   1.883  -4.762  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -1.130   1.264  -6.777  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -1.713   2.705  -4.155  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -2.746   1.713  -5.163  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -3.008  -0.285  -4.662  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -2.090  -1.188  -3.504  1.00  0.00           H  
ATOM    728  N   SER A 608      -0.361   4.301  -6.000  1.00  0.00           N  
ATOM    729  CA  SER A 608      -0.469   5.659  -6.384  1.00  0.00           C  
ATOM    730  C   SER A 608       0.851   6.163  -6.958  1.00  0.00           C  
ATOM    731  O   SER A 608       1.810   6.444  -6.227  1.00  0.00           O  
ATOM    732  CB  SER A 608      -0.941   6.455  -5.164  1.00  0.00           C  
ATOM    733  OG  SER A 608      -0.116   6.198  -4.035  1.00  0.00           O  
ATOM    734  H   SER A 608       0.249   4.086  -5.263  1.00  0.00           H  
ATOM    735  HA  SER A 608      -1.188   5.809  -7.178  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -0.945   7.511  -5.388  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -1.950   6.150  -4.926  1.00  0.00           H  
ATOM    738  HG  SER A 608      -0.671   5.846  -3.319  1.00  0.00           H  
ATOM    739  N   VAL A 609       0.933   6.200  -8.266  1.00  0.00           N  
ATOM    740  CA  VAL A 609       2.099   6.739  -8.917  1.00  0.00           C  
ATOM    741  C   VAL A 609       1.766   8.157  -9.319  1.00  0.00           C  
ATOM    742  O   VAL A 609       0.643   8.437  -9.732  1.00  0.00           O  
ATOM    743  CB  VAL A 609       2.567   5.902 -10.165  1.00  0.00           C  
ATOM    744  CG1 VAL A 609       2.736   4.432  -9.810  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       1.652   6.071 -11.375  1.00  0.00           C  
ATOM    746  H   VAL A 609       0.182   5.872  -8.808  1.00  0.00           H  
ATOM    747  HA  VAL A 609       2.890   6.774  -8.182  1.00  0.00           H  
ATOM    748  HB  VAL A 609       3.552   6.265 -10.425  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       1.795   4.035  -9.458  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       3.054   3.887 -10.687  1.00  0.00           H  
ATOM    751 HG13 VAL A 609       3.480   4.331  -9.035  1.00  0.00           H  
ATOM    752 HG21 VAL A 609       1.635   7.110 -11.669  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       2.022   5.473 -12.195  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       0.652   5.752 -11.118  1.00  0.00           H  
ATOM    755  N   GLN A 610       2.667   9.057  -9.153  1.00  0.00           N  
ATOM    756  CA  GLN A 610       2.381  10.410  -9.492  1.00  0.00           C  
ATOM    757  C   GLN A 610       3.147  10.859 -10.705  1.00  0.00           C  
ATOM    758  O   GLN A 610       4.181  10.287 -11.061  1.00  0.00           O  
ATOM    759  CB  GLN A 610       2.512  11.408  -8.308  1.00  0.00           C  
ATOM    760  CG  GLN A 610       3.586  11.144  -7.294  1.00  0.00           C  
ATOM    761  CD  GLN A 610       3.144  10.449  -6.014  1.00  0.00           C  
ATOM    762  OE1 GLN A 610       3.727  10.680  -4.949  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       2.169   9.601  -6.090  1.00  0.00           N  
ATOM    764  H   GLN A 610       3.579   8.822  -8.874  1.00  0.00           H  
ATOM    765  HA  GLN A 610       1.344  10.404  -9.802  1.00  0.00           H  
ATOM    766  HB2 GLN A 610       2.756  12.367  -8.733  1.00  0.00           H  
ATOM    767  HB3 GLN A 610       1.595  11.519  -7.767  1.00  0.00           H  
ATOM    768  HG2 GLN A 610       4.273  10.463  -7.769  1.00  0.00           H  
ATOM    769  HG3 GLN A 610       4.014  12.105  -7.047  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       1.749   9.428  -6.957  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       1.879   9.166  -5.253  1.00  0.00           H  
ATOM    772  N   CYS A 611       2.592  11.806 -11.387  1.00  0.00           N  
ATOM    773  CA  CYS A 611       3.270  12.393 -12.554  1.00  0.00           C  
ATOM    774  C   CYS A 611       4.486  13.164 -12.120  1.00  0.00           C  
ATOM    775  O   CYS A 611       4.377  14.093 -11.318  1.00  0.00           O  
ATOM    776  CB  CYS A 611       2.364  13.328 -13.372  1.00  0.00           C  
ATOM    777  SG  CYS A 611       3.212  14.161 -14.763  1.00  0.00           S  
ATOM    778  H   CYS A 611       1.687  12.060 -11.072  1.00  0.00           H  
ATOM    779  HA  CYS A 611       3.592  11.577 -13.184  1.00  0.00           H  
ATOM    780  HB2 CYS A 611       1.540  12.804 -13.819  1.00  0.00           H  
ATOM    781  HB3 CYS A 611       1.964  14.103 -12.738  1.00  0.00           H  
ATOM    782  N   TYR A 612       5.635  12.769 -12.607  1.00  0.00           N  
ATOM    783  CA  TYR A 612       6.856  13.471 -12.320  1.00  0.00           C  
ATOM    784  C   TYR A 612       7.258  14.239 -13.541  1.00  0.00           C  
ATOM    785  O   TYR A 612       6.740  13.987 -14.628  1.00  0.00           O  
ATOM    786  CB  TYR A 612       7.988  12.506 -11.884  1.00  0.00           C  
ATOM    787  CG  TYR A 612       7.744  11.828 -10.539  1.00  0.00           C  
ATOM    788  CD1 TYR A 612       6.618  12.117  -9.806  1.00  0.00           C  
ATOM    789  CD2 TYR A 612       8.636  10.900 -10.014  1.00  0.00           C  
ATOM    790  CE1 TYR A 612       6.364  11.529  -8.618  1.00  0.00           C  
ATOM    791  CE2 TYR A 612       8.390  10.289  -8.794  1.00  0.00           C  
ATOM    792  CZ  TYR A 612       7.243  10.609  -8.101  1.00  0.00           C  
ATOM    793  OH  TYR A 612       6.972  10.009  -6.885  1.00  0.00           O  
ATOM    794  H   TYR A 612       5.689  11.984 -13.196  1.00  0.00           H  
ATOM    795  HA  TYR A 612       6.656  14.169 -11.521  1.00  0.00           H  
ATOM    796  HB2 TYR A 612       8.081  11.736 -12.637  1.00  0.00           H  
ATOM    797  HB3 TYR A 612       8.919  13.051 -11.833  1.00  0.00           H  
ATOM    798  HD1 TYR A 612       5.913  12.834 -10.200  1.00  0.00           H  
ATOM    799  HD2 TYR A 612       9.531  10.659 -10.567  1.00  0.00           H  
ATOM    800  HE1 TYR A 612       5.446  11.810  -8.115  1.00  0.00           H  
ATOM    801  HE2 TYR A 612       9.089   9.568  -8.397  1.00  0.00           H  
ATOM    802  HH  TYR A 612       7.733  10.150  -6.297  1.00  0.00           H  
ATOM    803  N   HIS A 613       8.204  15.133 -13.390  1.00  0.00           N  
ATOM    804  CA  HIS A 613       8.670  15.980 -14.496  1.00  0.00           C  
ATOM    805  C   HIS A 613       9.416  15.192 -15.595  1.00  0.00           C  
ATOM    806  O   HIS A 613       9.901  15.763 -16.565  1.00  0.00           O  
ATOM    807  CB  HIS A 613       9.500  17.193 -13.993  1.00  0.00           C  
ATOM    808  CG  HIS A 613      10.721  16.873 -13.160  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      10.985  17.464 -11.936  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      11.753  16.040 -13.392  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      12.126  17.001 -11.467  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      12.607  16.136 -12.333  1.00  0.00           N  
ATOM    813  H   HIS A 613       8.580  15.246 -12.483  1.00  0.00           H  
ATOM    814  HA  HIS A 613       7.769  16.360 -14.957  1.00  0.00           H  
ATOM    815  HB2 HIS A 613       9.847  17.719 -14.868  1.00  0.00           H  
ATOM    816  HB3 HIS A 613       8.856  17.847 -13.422  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      10.417  18.120 -11.463  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      11.858  15.400 -14.257  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      12.584  17.281 -10.529  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      13.419  15.585 -12.221  1.00  0.00           H  
ATOM    821  N   PHE A 614       9.509  13.895 -15.423  1.00  0.00           N  
ATOM    822  CA  PHE A 614      10.100  13.027 -16.412  1.00  0.00           C  
ATOM    823  C   PHE A 614       9.128  11.934 -16.843  1.00  0.00           C  
ATOM    824  O   PHE A 614       9.448  11.101 -17.683  1.00  0.00           O  
ATOM    825  CB  PHE A 614      11.424  12.444 -15.927  1.00  0.00           C  
ATOM    826  CG  PHE A 614      11.369  11.779 -14.590  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      10.989  10.466 -14.471  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      11.732  12.470 -13.454  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      10.972   9.852 -13.251  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      11.711  11.868 -12.229  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      11.333  10.550 -12.121  1.00  0.00           C  
ATOM    832  H   PHE A 614       9.153  13.509 -14.598  1.00  0.00           H  
ATOM    833  HA  PHE A 614      10.298  13.649 -17.269  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      11.762  11.706 -16.640  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      12.154  13.238 -15.877  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      10.694   9.924 -15.356  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      12.025  13.506 -13.538  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      10.665   8.820 -13.192  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      11.997  12.439 -11.360  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      11.319  10.066 -11.156  1.00  0.00           H  
ATOM    841  N   GLY A 615       7.952  11.949 -16.264  1.00  0.00           N  
ATOM    842  CA  GLY A 615       6.936  10.977 -16.606  1.00  0.00           C  
ATOM    843  C   GLY A 615       6.303  10.371 -15.376  1.00  0.00           C  
ATOM    844  O   GLY A 615       6.745  10.648 -14.252  1.00  0.00           O  
ATOM    845  H   GLY A 615       7.761  12.641 -15.596  1.00  0.00           H  
ATOM    846  HA2 GLY A 615       6.168  11.465 -17.187  1.00  0.00           H  
ATOM    847  HA3 GLY A 615       7.386  10.189 -17.192  1.00  0.00           H  
ATOM    848  N   LEU A 616       5.268   9.561 -15.571  1.00  0.00           N  
ATOM    849  CA  LEU A 616       4.587   8.888 -14.461  1.00  0.00           C  
ATOM    850  C   LEU A 616       5.546   7.941 -13.758  1.00  0.00           C  
ATOM    851  O   LEU A 616       6.121   7.047 -14.400  1.00  0.00           O  
ATOM    852  CB  LEU A 616       3.367   8.075 -14.940  1.00  0.00           C  
ATOM    853  CG  LEU A 616       2.144   8.844 -15.453  1.00  0.00           C  
ATOM    854  CD1 LEU A 616       1.013   7.896 -15.684  1.00  0.00           C  
ATOM    855  CD2 LEU A 616       1.752   9.921 -14.477  1.00  0.00           C  
ATOM    856  H   LEU A 616       4.965   9.407 -16.491  1.00  0.00           H  
ATOM    857  HA  LEU A 616       4.249   9.654 -13.776  1.00  0.00           H  
ATOM    858  HB2 LEU A 616       3.698   7.426 -15.737  1.00  0.00           H  
ATOM    859  HB3 LEU A 616       3.047   7.454 -14.116  1.00  0.00           H  
ATOM    860  HG  LEU A 616       2.274   9.289 -16.426  1.00  0.00           H  
ATOM    861 HD11 LEU A 616       0.786   7.384 -14.762  1.00  0.00           H  
ATOM    862 HD12 LEU A 616       0.151   8.444 -16.032  1.00  0.00           H  
ATOM    863 HD13 LEU A 616       1.302   7.172 -16.432  1.00  0.00           H  
ATOM    864 HD21 LEU A 616       2.568  10.623 -14.386  1.00  0.00           H  
ATOM    865 HD22 LEU A 616       0.877  10.441 -14.838  1.00  0.00           H  
ATOM    866 HD23 LEU A 616       1.549   9.483 -13.511  1.00  0.00           H  
ATOM    867  N   SER A 617       5.750   8.147 -12.479  1.00  0.00           N  
ATOM    868  CA  SER A 617       6.628   7.310 -11.696  1.00  0.00           C  
ATOM    869  C   SER A 617       6.066   7.168 -10.275  1.00  0.00           C  
ATOM    870  O   SER A 617       5.362   8.068  -9.798  1.00  0.00           O  
ATOM    871  CB  SER A 617       8.049   7.891 -11.692  1.00  0.00           C  
ATOM    872  OG  SER A 617       8.551   7.990 -13.023  1.00  0.00           O  
ATOM    873  H   SER A 617       5.292   8.875 -11.999  1.00  0.00           H  
ATOM    874  HA  SER A 617       6.649   6.328 -12.147  1.00  0.00           H  
ATOM    875  HB2 SER A 617       8.038   8.880 -11.258  1.00  0.00           H  
ATOM    876  HB3 SER A 617       8.705   7.248 -11.123  1.00  0.00           H  
ATOM    877  HG  SER A 617       7.999   8.649 -13.462  1.00  0.00           H  
ATOM    878  N   PRO A 618       6.316   6.043  -9.580  1.00  0.00           N  
ATOM    879  CA  PRO A 618       7.116   4.899 -10.087  1.00  0.00           C  
ATOM    880  C   PRO A 618       6.434   4.084 -11.217  1.00  0.00           C  
ATOM    881  O   PRO A 618       5.505   4.557 -11.876  1.00  0.00           O  
ATOM    882  CB  PRO A 618       7.301   4.028  -8.840  1.00  0.00           C  
ATOM    883  CG  PRO A 618       6.170   4.380  -7.952  1.00  0.00           C  
ATOM    884  CD  PRO A 618       5.864   5.818  -8.203  1.00  0.00           C  
ATOM    885  HA  PRO A 618       8.085   5.233 -10.431  1.00  0.00           H  
ATOM    886  HB2 PRO A 618       7.275   2.985  -9.120  1.00  0.00           H  
ATOM    887  HB3 PRO A 618       8.249   4.256  -8.376  1.00  0.00           H  
ATOM    888  HG2 PRO A 618       5.313   3.770  -8.195  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       6.455   4.232  -6.921  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       4.802   5.997  -8.116  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       6.409   6.444  -7.513  1.00  0.00           H  
ATOM    892  N   ASP A 619       6.946   2.887 -11.476  1.00  0.00           N  
ATOM    893  CA  ASP A 619       6.376   2.018 -12.513  1.00  0.00           C  
ATOM    894  C   ASP A 619       5.054   1.428 -12.062  1.00  0.00           C  
ATOM    895  O   ASP A 619       4.721   1.471 -10.890  1.00  0.00           O  
ATOM    896  CB  ASP A 619       7.351   0.918 -12.995  1.00  0.00           C  
ATOM    897  CG  ASP A 619       7.791  -0.059 -11.923  1.00  0.00           C  
ATOM    898  OD1 ASP A 619       7.108  -1.066 -11.683  1.00  0.00           O  
ATOM    899  OD2 ASP A 619       8.862   0.152 -11.330  1.00  0.00           O  
ATOM    900  H   ASP A 619       7.708   2.584 -10.940  1.00  0.00           H  
ATOM    901  HA  ASP A 619       6.150   2.672 -13.343  1.00  0.00           H  
ATOM    902  HB2 ASP A 619       6.873   0.349 -13.778  1.00  0.00           H  
ATOM    903  HB3 ASP A 619       8.230   1.394 -13.405  1.00  0.00           H  
ATOM    904  N   LEU A 620       4.322   0.877 -12.991  1.00  0.00           N  
ATOM    905  CA  LEU A 620       2.971   0.413 -12.739  1.00  0.00           C  
ATOM    906  C   LEU A 620       2.925  -0.914 -11.979  1.00  0.00           C  
ATOM    907  O   LEU A 620       3.708  -1.837 -12.255  1.00  0.00           O  
ATOM    908  CB  LEU A 620       2.144   0.343 -14.036  1.00  0.00           C  
ATOM    909  CG  LEU A 620       1.880   1.680 -14.758  1.00  0.00           C  
ATOM    910  CD1 LEU A 620       3.109   2.205 -15.495  1.00  0.00           C  
ATOM    911  CD2 LEU A 620       0.710   1.552 -15.686  1.00  0.00           C  
ATOM    912  H   LEU A 620       4.705   0.762 -13.884  1.00  0.00           H  
ATOM    913  HA  LEU A 620       2.499   1.138 -12.091  1.00  0.00           H  
ATOM    914  HB2 LEU A 620       2.662  -0.307 -14.725  1.00  0.00           H  
ATOM    915  HB3 LEU A 620       1.189  -0.103 -13.799  1.00  0.00           H  
ATOM    916  HG  LEU A 620       1.628   2.417 -14.009  1.00  0.00           H  
ATOM    917 HD11 LEU A 620       3.420   1.481 -16.234  1.00  0.00           H  
ATOM    918 HD12 LEU A 620       2.864   3.136 -15.984  1.00  0.00           H  
ATOM    919 HD13 LEU A 620       3.909   2.367 -14.788  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -0.154   1.272 -15.100  1.00  0.00           H  
ATOM    921 HD22 LEU A 620       0.522   2.496 -16.174  1.00  0.00           H  
ATOM    922 HD23 LEU A 620       0.913   0.789 -16.423  1.00  0.00           H  
ATOM    923  N   PRO A 621       1.991  -1.023 -11.029  1.00  0.00           N  
ATOM    924  CA  PRO A 621       1.823  -2.206 -10.167  1.00  0.00           C  
ATOM    925  C   PRO A 621       1.259  -3.406 -10.928  1.00  0.00           C  
ATOM    926  O   PRO A 621       0.775  -3.268 -12.062  1.00  0.00           O  
ATOM    927  CB  PRO A 621       0.807  -1.726  -9.135  1.00  0.00           C  
ATOM    928  CG  PRO A 621       0.010  -0.708  -9.861  1.00  0.00           C  
ATOM    929  CD  PRO A 621       0.981   0.008 -10.731  1.00  0.00           C  
ATOM    930  HA  PRO A 621       2.744  -2.477  -9.673  1.00  0.00           H  
ATOM    931  HB2 PRO A 621       0.189  -2.552  -8.815  1.00  0.00           H  
ATOM    932  HB3 PRO A 621       1.319  -1.292  -8.288  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -0.745  -1.194 -10.461  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -0.444  -0.024  -9.159  1.00  0.00           H  
ATOM    935  HD2 PRO A 621       0.502   0.326 -11.647  1.00  0.00           H  
ATOM    936  HD3 PRO A 621       1.425   0.845 -10.214  1.00  0.00           H  
ATOM    937  N   ILE A 622       1.318  -4.561 -10.317  1.00  0.00           N  
ATOM    938  CA  ILE A 622       0.834  -5.780 -10.941  1.00  0.00           C  
ATOM    939  C   ILE A 622      -0.461  -6.236 -10.283  1.00  0.00           C  
ATOM    940  O   ILE A 622      -0.883  -5.674  -9.258  1.00  0.00           O  
ATOM    941  CB  ILE A 622       1.856  -6.946 -10.855  1.00  0.00           C  
ATOM    942  CG1 ILE A 622       2.133  -7.317  -9.389  1.00  0.00           C  
ATOM    943  CG2 ILE A 622       3.149  -6.583 -11.582  1.00  0.00           C  
ATOM    944  CD1 ILE A 622       2.902  -8.601  -9.215  1.00  0.00           C  
ATOM    945  H   ILE A 622       1.660  -4.595  -9.395  1.00  0.00           H  
ATOM    946  HA  ILE A 622       0.643  -5.564 -11.983  1.00  0.00           H  
ATOM    947  HB  ILE A 622       1.424  -7.799 -11.357  1.00  0.00           H  
ATOM    948 HG12 ILE A 622       2.707  -6.527  -8.929  1.00  0.00           H  
ATOM    949 HG13 ILE A 622       1.190  -7.415  -8.870  1.00  0.00           H  
ATOM    950 HG21 ILE A 622       3.579  -5.702 -11.129  1.00  0.00           H  
ATOM    951 HG22 ILE A 622       3.847  -7.405 -11.507  1.00  0.00           H  
ATOM    952 HG23 ILE A 622       2.934  -6.388 -12.622  1.00  0.00           H  
ATOM    953 HD11 ILE A 622       3.852  -8.529  -9.724  1.00  0.00           H  
ATOM    954 HD12 ILE A 622       3.055  -8.790  -8.162  1.00  0.00           H  
ATOM    955 HD13 ILE A 622       2.319  -9.401  -9.649  1.00  0.00           H  
ATOM    956  N   CYS A 623      -1.052  -7.259 -10.838  1.00  0.00           N  
ATOM    957  CA  CYS A 623      -2.277  -7.808 -10.341  1.00  0.00           C  
ATOM    958  C   CYS A 623      -2.084  -9.233  -9.868  1.00  0.00           C  
ATOM    959  O   CYS A 623      -1.613 -10.094 -10.615  1.00  0.00           O  
ATOM    960  CB  CYS A 623      -3.343  -7.756 -11.417  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -3.874  -6.079 -11.832  1.00  0.00           S  
ATOM    962  H   CYS A 623      -0.655  -7.681 -11.635  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -2.600  -7.189  -9.516  1.00  0.00           H  
ATOM    964  HB2 CYS A 623      -2.924  -8.198 -12.309  1.00  0.00           H  
ATOM    965  HB3 CYS A 623      -4.212  -8.321 -11.113  1.00  0.00           H  
ATOM    966  N   LYS A 624      -2.416  -9.468  -8.633  1.00  0.00           N  
ATOM    967  CA  LYS A 624      -2.345 -10.772  -8.032  1.00  0.00           C  
ATOM    968  C   LYS A 624      -3.697 -11.209  -7.589  1.00  0.00           C  
ATOM    969  O   LYS A 624      -4.243 -10.667  -6.657  1.00  0.00           O  
ATOM    970  CB  LYS A 624      -1.423 -10.746  -6.839  1.00  0.00           C  
ATOM    971  CG  LYS A 624       0.026 -10.647  -7.219  1.00  0.00           C  
ATOM    972  CD  LYS A 624       0.559 -11.987  -7.662  1.00  0.00           C  
ATOM    973  CE  LYS A 624       0.651 -12.944  -6.481  1.00  0.00           C  
ATOM    974  NZ  LYS A 624       1.631 -12.484  -5.486  1.00  0.00           N  
ATOM    975  H   LYS A 624      -2.721  -8.709  -8.083  1.00  0.00           H  
ATOM    976  HA  LYS A 624      -1.933 -11.459  -8.756  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      -1.699  -9.921  -6.203  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      -1.566 -11.662  -6.285  1.00  0.00           H  
ATOM    979  HG2 LYS A 624       0.120  -9.941  -8.030  1.00  0.00           H  
ATOM    980  HG3 LYS A 624       0.576 -10.310  -6.358  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      -0.108 -12.403  -8.403  1.00  0.00           H  
ATOM    982  HD3 LYS A 624       1.543 -11.856  -8.088  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      -0.311 -12.948  -5.984  1.00  0.00           H  
ATOM    984  HE3 LYS A 624       0.910 -13.935  -6.819  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624       2.539 -12.219  -5.926  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624       1.289 -11.673  -4.921  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624       1.836 -13.237  -4.797  1.00  0.00           H  
ATOM    988  N   GLU A 625      -4.254 -12.151  -8.265  1.00  0.00           N  
ATOM    989  CA  GLU A 625      -5.524 -12.701  -7.877  1.00  0.00           C  
ATOM    990  C   GLU A 625      -5.288 -13.555  -6.660  1.00  0.00           C  
ATOM    991  O   GLU A 625      -6.030 -13.504  -5.674  1.00  0.00           O  
ATOM    992  CB  GLU A 625      -6.113 -13.501  -9.044  1.00  0.00           C  
ATOM    993  CG  GLU A 625      -7.525 -14.025  -8.843  1.00  0.00           C  
ATOM    994  CD  GLU A 625      -7.602 -15.346  -8.110  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      -8.067 -15.382  -6.941  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      -7.233 -16.371  -8.703  1.00  0.00           O  
ATOM    997  H   GLU A 625      -3.791 -12.506  -9.064  1.00  0.00           H  
ATOM    998  HA  GLU A 625      -6.192 -11.894  -7.618  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      -6.121 -12.871  -9.921  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      -5.465 -14.345  -9.235  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      -8.071 -13.290  -8.269  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      -7.981 -14.116  -9.813  1.00  0.00           H  
ATOM   1003  N   GLN A 626      -4.189 -14.233  -6.686  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      -3.837 -15.111  -5.640  1.00  0.00           C  
ATOM   1005  C   GLN A 626      -2.842 -14.467  -4.732  1.00  0.00           C  
ATOM   1006  O   GLN A 626      -1.634 -14.540  -4.940  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      -3.370 -16.429  -6.175  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      -4.507 -17.224  -6.753  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      -4.049 -18.435  -7.461  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      -3.901 -19.512  -6.879  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      -3.851 -18.290  -8.716  1.00  0.00           N  
ATOM   1012  H   GLN A 626      -3.565 -14.079  -7.427  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      -4.760 -15.277  -5.107  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      -2.634 -16.257  -6.948  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      -2.926 -17.003  -5.376  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      -5.163 -17.523  -5.948  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      -5.052 -16.598  -7.443  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      -4.032 -17.397  -9.084  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      -3.538 -19.053  -9.252  1.00  0.00           H  
ATOM   1020  N   VAL A 627      -3.368 -13.756  -3.785  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      -2.580 -13.046  -2.833  1.00  0.00           C  
ATOM   1022  C   VAL A 627      -2.436 -13.928  -1.579  1.00  0.00           C  
ATOM   1023  O   VAL A 627      -3.264 -14.838  -1.362  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -3.245 -11.679  -2.500  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -4.524 -11.825  -1.723  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      -2.275 -10.751  -1.843  1.00  0.00           C  
ATOM   1027  H   VAL A 627      -4.344 -13.723  -3.713  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      -1.603 -12.876  -3.262  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -3.587 -11.198  -3.403  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      -4.323 -12.325  -0.787  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -4.922 -10.839  -1.532  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -5.230 -12.396  -2.306  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      -1.437 -10.637  -2.518  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -2.748  -9.794  -1.675  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      -1.931 -11.175  -0.912  1.00  0.00           H  
ATOM   1036  N   GLN A 628      -1.433 -13.683  -0.767  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      -1.177 -14.528   0.375  1.00  0.00           C  
ATOM   1038  C   GLN A 628      -1.950 -14.054   1.577  1.00  0.00           C  
ATOM   1039  O   GLN A 628      -2.370 -12.891   1.646  1.00  0.00           O  
ATOM   1040  CB  GLN A 628       0.317 -14.605   0.693  1.00  0.00           C  
ATOM   1041  CG  GLN A 628       1.159 -15.159  -0.442  1.00  0.00           C  
ATOM   1042  CD  GLN A 628       0.677 -16.514  -0.922  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628      -0.154 -16.609  -1.830  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628       1.181 -17.560  -0.340  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -0.868 -12.889  -0.883  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      -1.521 -15.519   0.115  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628       0.676 -13.613   0.922  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628       0.456 -15.237   1.558  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628       1.131 -14.469  -1.271  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628       2.173 -15.260  -0.089  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628       1.845 -17.445   0.372  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628       0.861 -18.445  -0.624  1.00  0.00           H  
ATOM   1053  N   SER A 629      -2.185 -14.951   2.499  1.00  0.00           N  
ATOM   1054  CA  SER A 629      -2.904 -14.602   3.688  1.00  0.00           C  
ATOM   1055  C   SER A 629      -1.980 -14.144   4.795  1.00  0.00           C  
ATOM   1056  O   SER A 629      -2.439 -13.635   5.827  1.00  0.00           O  
ATOM   1057  CB  SER A 629      -3.815 -15.732   4.128  1.00  0.00           C  
ATOM   1058  OG  SER A 629      -3.109 -16.969   4.153  1.00  0.00           O  
ATOM   1059  H   SER A 629      -1.905 -15.884   2.359  1.00  0.00           H  
ATOM   1060  HA  SER A 629      -3.504 -13.750   3.413  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      -4.171 -15.524   5.126  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      -4.662 -15.828   3.465  1.00  0.00           H  
ATOM   1063  HG  SER A 629      -3.594 -17.536   3.529  1.00  0.00           H  
ATOM   1064  N   CYS A 630      -0.681 -14.378   4.597  1.00  0.00           N  
ATOM   1065  CA  CYS A 630       0.383 -13.874   5.477  1.00  0.00           C  
ATOM   1066  C   CYS A 630       0.396 -14.570   6.830  1.00  0.00           C  
ATOM   1067  O   CYS A 630       1.179 -14.212   7.711  1.00  0.00           O  
ATOM   1068  CB  CYS A 630       0.240 -12.359   5.605  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -0.025 -11.576   3.976  1.00  0.00           S  
ATOM   1070  H   CYS A 630      -0.419 -14.915   3.820  1.00  0.00           H  
ATOM   1071  HA  CYS A 630       1.342 -14.080   5.027  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -0.604 -12.130   6.239  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630       1.141 -11.942   6.030  1.00  0.00           H  
ATOM   1074  N   GLY A 631      -0.429 -15.619   6.950  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      -0.541 -16.373   8.179  1.00  0.00           C  
ATOM   1076  C   GLY A 631      -0.894 -15.480   9.348  1.00  0.00           C  
ATOM   1077  O   GLY A 631      -1.755 -14.599   9.214  1.00  0.00           O  
ATOM   1078  H   GLY A 631      -0.977 -15.859   6.176  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      -1.299 -17.134   8.070  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631       0.407 -16.848   8.382  1.00  0.00           H  
ATOM   1081  N   PRO A 632      -0.299 -15.720  10.508  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      -0.422 -14.831  11.640  1.00  0.00           C  
ATOM   1083  C   PRO A 632       0.576 -13.668  11.513  1.00  0.00           C  
ATOM   1084  O   PRO A 632       1.640 -13.810  10.882  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      -0.078 -15.718  12.839  1.00  0.00           C  
ATOM   1086  CG  PRO A 632       0.795 -16.799  12.298  1.00  0.00           C  
ATOM   1087  CD  PRO A 632       0.517 -16.907  10.818  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      -1.416 -14.418  11.744  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632       0.443 -15.128  13.578  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      -0.986 -16.117  13.267  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632       1.832 -16.544  12.459  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632       0.561 -17.731  12.789  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632       1.435 -16.895  10.250  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      -0.035 -17.811  10.610  1.00  0.00           H  
ATOM   1095  N   PRO A 633       0.251 -12.517  12.079  1.00  0.00           N  
ATOM   1096  CA  PRO A 633       1.099 -11.332  12.018  1.00  0.00           C  
ATOM   1097  C   PRO A 633       2.249 -11.413  13.021  1.00  0.00           C  
ATOM   1098  O   PRO A 633       2.318 -12.358  13.823  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       0.124 -10.222  12.415  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      -0.798 -10.883  13.363  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      -0.976 -12.271  12.851  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       1.510 -11.135  11.039  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       0.666  -9.410  12.878  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      -0.398  -9.864  11.540  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      -0.360 -10.913  14.349  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      -1.746 -10.365  13.380  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      -1.082 -12.972  13.667  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      -1.842 -12.316  12.208  1.00  0.00           H  
ATOM   1109  N   PRO A 634       3.192 -10.464  12.966  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       4.284 -10.385  13.935  1.00  0.00           C  
ATOM   1111  C   PRO A 634       3.784 -10.001  15.345  1.00  0.00           C  
ATOM   1112  O   PRO A 634       2.596 -10.125  15.676  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       5.156  -9.246  13.372  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       4.234  -8.435  12.548  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       3.306  -9.417  11.930  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       4.860 -11.297  13.982  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       5.568  -8.657  14.178  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       5.942  -9.665  12.763  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       3.688  -7.741  13.172  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       4.784  -7.907  11.784  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       2.347  -8.957  11.735  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       3.731  -9.817  11.023  1.00  0.00           H  
ATOM   1123  N   GLU A 635       4.688  -9.580  16.163  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       4.368  -9.095  17.460  1.00  0.00           C  
ATOM   1125  C   GLU A 635       4.713  -7.624  17.469  1.00  0.00           C  
ATOM   1126  O   GLU A 635       5.622  -7.207  16.749  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       5.200  -9.839  18.510  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       6.699  -9.593  18.397  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       7.507 -10.372  19.384  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635       8.198 -11.321  18.973  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       7.486 -10.042  20.586  1.00  0.00           O  
ATOM   1132  H   GLU A 635       5.631  -9.585  15.901  1.00  0.00           H  
ATOM   1133  HA  GLU A 635       3.315  -9.240  17.651  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635       4.879  -9.541  19.497  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       5.027 -10.896  18.380  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       7.016  -9.867  17.401  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       6.884  -8.539  18.547  1.00  0.00           H  
ATOM   1138  N   LEU A 636       4.018  -6.839  18.241  1.00  0.00           N  
ATOM   1139  CA  LEU A 636       4.357  -5.435  18.345  1.00  0.00           C  
ATOM   1140  C   LEU A 636       5.537  -5.360  19.272  1.00  0.00           C  
ATOM   1141  O   LEU A 636       5.733  -6.276  20.077  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       3.266  -4.671  19.058  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       3.471  -3.177  19.129  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       3.870  -2.550  17.822  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       2.568  -2.404  19.920  1.00  0.00           C  
ATOM   1146  H   LEU A 636       3.305  -7.226  18.799  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       4.529  -5.015  17.351  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       2.294  -4.874  18.637  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       3.250  -5.031  20.077  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       2.415  -3.186  18.992  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       3.090  -2.766  17.108  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       3.982  -1.483  17.941  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       4.796  -2.998  17.495  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       1.548  -2.665  19.680  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       2.794  -2.582  20.958  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       2.737  -1.358  19.707  1.00  0.00           H  
ATOM   1157  N   LEU A 637       6.289  -4.298  19.231  1.00  0.00           N  
ATOM   1158  CA  LEU A 637       7.355  -4.213  20.152  1.00  0.00           C  
ATOM   1159  C   LEU A 637       6.962  -3.926  21.594  1.00  0.00           C  
ATOM   1160  O   LEU A 637       7.395  -4.622  22.507  1.00  0.00           O  
ATOM   1161  CB  LEU A 637       8.613  -3.477  19.674  1.00  0.00           C  
ATOM   1162  CG  LEU A 637       8.432  -2.246  18.761  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637       7.622  -1.164  19.426  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637       9.785  -1.700  18.340  1.00  0.00           C  
ATOM   1165  H   LEU A 637       6.169  -3.605  18.553  1.00  0.00           H  
ATOM   1166  HA  LEU A 637       7.538  -5.264  20.107  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637       9.085  -3.116  20.579  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637       9.262  -4.187  19.185  1.00  0.00           H  
ATOM   1169  HG  LEU A 637       7.908  -2.547  17.865  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637       8.105  -0.870  20.346  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637       7.552  -0.314  18.764  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637       6.632  -1.536  19.641  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      10.328  -2.464  17.803  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637       9.643  -0.842  17.699  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      10.344  -1.407  19.216  1.00  0.00           H  
ATOM   1176  N   ASN A 638       6.128  -2.953  21.809  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       5.770  -2.613  23.170  1.00  0.00           C  
ATOM   1178  C   ASN A 638       4.279  -2.692  23.358  1.00  0.00           C  
ATOM   1179  O   ASN A 638       3.677  -1.888  24.074  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       6.321  -1.235  23.571  1.00  0.00           C  
ATOM   1181  CG  ASN A 638       7.836  -1.149  23.445  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638       8.362  -0.682  22.442  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638       8.536  -1.635  24.415  1.00  0.00           N  
ATOM   1184  H   ASN A 638       5.749  -2.445  21.064  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       6.221  -3.363  23.804  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638       5.896  -0.499  22.907  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       6.038  -1.017  24.591  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638       8.059  -2.023  25.187  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638       9.515  -1.638  24.324  1.00  0.00           H  
ATOM   1190  N   GLY A 639       3.688  -3.662  22.700  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       2.291  -3.947  22.838  1.00  0.00           C  
ATOM   1192  C   GLY A 639       1.992  -5.303  22.306  1.00  0.00           C  
ATOM   1193  O   GLY A 639       2.819  -6.214  22.428  1.00  0.00           O  
ATOM   1194  H   GLY A 639       4.200  -4.212  22.072  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639       1.944  -3.826  23.848  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       1.722  -3.266  22.228  1.00  0.00           H  
ATOM   1197  N   ASN A 640       0.867  -5.430  21.648  1.00  0.00           N  
ATOM   1198  CA  ASN A 640       0.454  -6.687  21.055  1.00  0.00           C  
ATOM   1199  C   ASN A 640      -0.658  -6.402  20.098  1.00  0.00           C  
ATOM   1200  O   ASN A 640      -0.961  -5.242  19.810  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      -0.102  -7.618  22.120  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      -0.099  -9.133  21.763  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      -0.953  -9.883  22.217  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640       0.829  -9.577  20.948  1.00  0.00           N  
ATOM   1205  H   ASN A 640       0.278  -4.646  21.538  1.00  0.00           H  
ATOM   1206  HA  ASN A 640       1.297  -7.144  20.558  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640       0.298  -7.374  23.083  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640      -1.136  -7.314  22.157  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640       1.505  -8.965  20.574  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640       0.839 -10.543  20.752  1.00  0.00           H  
ATOM   1211  N   VAL A 641      -1.260  -7.439  19.636  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      -2.382  -7.366  18.803  1.00  0.00           C  
ATOM   1213  C   VAL A 641      -3.617  -7.341  19.696  1.00  0.00           C  
ATOM   1214  O   VAL A 641      -3.753  -8.182  20.586  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      -2.456  -8.606  17.893  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      -3.613  -8.508  16.956  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      -1.172  -8.806  17.120  1.00  0.00           C  
ATOM   1218  H   VAL A 641      -0.944  -8.335  19.878  1.00  0.00           H  
ATOM   1219  HA  VAL A 641      -2.292  -6.477  18.203  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      -2.608  -9.471  18.522  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      -3.449  -7.663  16.301  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      -3.667  -9.413  16.369  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      -4.520  -8.370  17.525  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      -0.346  -8.865  17.814  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      -1.233  -9.716  16.542  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      -1.021  -7.969  16.452  1.00  0.00           H  
ATOM   1227  N   LYS A 642      -4.478  -6.376  19.492  1.00  0.00           N  
ATOM   1228  CA  LYS A 642      -5.725  -6.304  20.251  1.00  0.00           C  
ATOM   1229  C   LYS A 642      -6.763  -7.199  19.598  1.00  0.00           C  
ATOM   1230  O   LYS A 642      -7.671  -7.703  20.244  1.00  0.00           O  
ATOM   1231  CB  LYS A 642      -6.218  -4.861  20.346  1.00  0.00           C  
ATOM   1232  CG  LYS A 642      -6.228  -4.156  19.014  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      -6.766  -2.753  19.091  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      -8.235  -2.742  19.448  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      -8.795  -1.390  19.345  1.00  0.00           N  
ATOM   1236  H   LYS A 642      -4.287  -5.695  18.811  1.00  0.00           H  
ATOM   1237  HA  LYS A 642      -5.521  -6.683  21.242  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642      -7.224  -4.860  20.740  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      -5.574  -4.312  21.018  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642      -5.207  -4.118  18.662  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642      -6.819  -4.738  18.321  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      -6.218  -2.205  19.843  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      -6.633  -2.276  18.131  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      -8.760  -3.403  18.773  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      -8.348  -3.102  20.461  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      -8.589  -1.038  18.382  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      -9.829  -1.419  19.464  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      -8.359  -0.740  20.035  1.00  0.00           H  
ATOM   1249  N   GLU A 643      -6.592  -7.402  18.314  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      -7.426  -8.293  17.535  1.00  0.00           C  
ATOM   1251  C   GLU A 643      -7.032  -9.744  17.880  1.00  0.00           C  
ATOM   1252  O   GLU A 643      -6.025  -9.966  18.575  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      -7.157  -8.042  16.050  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      -7.440  -6.626  15.589  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      -8.902  -6.268  15.602  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      -9.357  -5.608  16.556  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      -9.615  -6.613  14.633  1.00  0.00           O  
ATOM   1258  H   GLU A 643      -5.856  -6.936  17.869  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      -8.458  -8.069  17.759  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      -6.112  -8.237  15.863  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      -7.758  -8.721  15.464  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      -6.949  -5.971  16.293  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      -7.038  -6.478  14.598  1.00  0.00           H  
ATOM   1264  N   LYS A 644      -7.774 -10.714  17.418  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      -7.381 -12.082  17.648  1.00  0.00           C  
ATOM   1266  C   LYS A 644      -6.488 -12.514  16.501  1.00  0.00           C  
ATOM   1267  O   LYS A 644      -6.811 -12.281  15.321  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      -8.585 -13.038  17.820  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      -9.532 -13.094  16.633  1.00  0.00           C  
ATOM   1270  CD  LYS A 644     -10.602 -14.167  16.788  1.00  0.00           C  
ATOM   1271  CE  LYS A 644     -10.001 -15.571  16.767  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644     -11.040 -16.621  16.760  1.00  0.00           N  
ATOM   1273  H   LYS A 644      -8.569 -10.518  16.868  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      -6.781 -12.085  18.547  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      -8.216 -14.037  17.998  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      -9.147 -12.714  18.684  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644     -10.011 -12.132  16.522  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      -8.940 -13.305  15.754  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644     -11.113 -14.021  17.728  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644     -11.309 -14.076  15.976  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      -9.394 -15.675  15.879  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      -9.379 -15.692  17.642  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644     -11.746 -16.439  16.013  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644     -10.622 -17.566  16.608  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644     -11.563 -16.647  17.663  1.00  0.00           H  
ATOM   1286  N   THR A 645      -5.365 -13.088  16.821  1.00  0.00           N  
ATOM   1287  CA  THR A 645      -4.441 -13.483  15.811  1.00  0.00           C  
ATOM   1288  C   THR A 645      -4.799 -14.813  15.204  1.00  0.00           C  
ATOM   1289  O   THR A 645      -4.654 -15.873  15.830  1.00  0.00           O  
ATOM   1290  CB  THR A 645      -2.984 -13.478  16.301  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      -2.876 -14.124  17.580  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      -2.456 -12.073  16.394  1.00  0.00           C  
ATOM   1293  H   THR A 645      -5.144 -13.270  17.759  1.00  0.00           H  
ATOM   1294  HA  THR A 645      -4.523 -12.746  15.025  1.00  0.00           H  
ATOM   1295  HB  THR A 645      -2.395 -14.024  15.577  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      -1.937 -14.057  17.826  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      -3.064 -11.497  17.076  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      -1.434 -12.100  16.744  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      -2.485 -11.621  15.413  1.00  0.00           H  
ATOM   1300  N   LYS A 646      -5.330 -14.749  14.033  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      -5.607 -15.920  13.266  1.00  0.00           C  
ATOM   1302  C   LYS A 646      -4.401 -16.229  12.432  1.00  0.00           C  
ATOM   1303  O   LYS A 646      -3.628 -15.339  12.102  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      -6.864 -15.740  12.407  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      -6.926 -14.453  11.622  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      -8.242 -14.329  10.886  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      -8.314 -13.016  10.150  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      -9.574 -12.858   9.405  1.00  0.00           N  
ATOM   1309  H   LYS A 646      -5.534 -13.864  13.666  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      -5.761 -16.732  13.961  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      -6.910 -16.539  11.684  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      -7.732 -15.794  13.041  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      -6.822 -13.621  12.303  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      -6.117 -14.441  10.908  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      -8.326 -15.137  10.175  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      -9.052 -14.381  11.598  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      -8.233 -12.233  10.887  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      -7.475 -12.968   9.475  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646     -10.375 -12.816  10.073  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      -9.571 -11.963   8.864  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      -9.698 -13.645   8.732  1.00  0.00           H  
ATOM   1322  N   GLU A 647      -4.231 -17.458  12.085  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      -3.059 -17.870  11.341  1.00  0.00           C  
ATOM   1324  C   GLU A 647      -3.352 -17.900   9.846  1.00  0.00           C  
ATOM   1325  O   GLU A 647      -2.799 -18.707   9.085  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      -2.530 -19.204  11.870  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      -2.171 -19.131  13.351  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      -1.489 -20.361  13.870  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      -2.172 -21.372  14.126  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      -0.260 -20.323  14.077  1.00  0.00           O  
ATOM   1331  H   GLU A 647      -4.918 -18.127  12.319  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      -2.310 -17.108  11.507  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      -3.287 -19.962  11.733  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      -1.643 -19.478  11.319  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      -1.511 -18.290  13.505  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      -3.080 -18.974  13.914  1.00  0.00           H  
ATOM   1337  N   GLU A 648      -4.186 -16.964   9.442  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      -4.574 -16.741   8.076  1.00  0.00           C  
ATOM   1339  C   GLU A 648      -5.327 -15.419   8.023  1.00  0.00           C  
ATOM   1340  O   GLU A 648      -6.515 -15.365   8.320  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      -5.463 -17.879   7.550  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      -5.854 -17.741   6.093  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      -6.795 -18.815   5.651  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      -6.342 -19.924   5.311  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      -8.016 -18.575   5.633  1.00  0.00           O  
ATOM   1346  H   GLU A 648      -4.560 -16.365  10.123  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      -3.678 -16.664   7.478  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      -4.930 -18.811   7.656  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      -6.367 -17.914   8.139  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      -6.335 -16.784   5.953  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      -4.961 -17.787   5.487  1.00  0.00           H  
ATOM   1352  N   TYR A 649      -4.627 -14.351   7.752  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      -5.270 -13.058   7.669  1.00  0.00           C  
ATOM   1354  C   TYR A 649      -5.846 -12.777   6.295  1.00  0.00           C  
ATOM   1355  O   TYR A 649      -7.062 -12.842   6.099  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      -4.360 -11.924   8.159  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      -4.483 -11.656   9.643  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      -5.159 -10.538  10.091  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      -3.963 -12.514  10.585  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      -5.318 -10.272  11.422  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      -4.114 -12.257  11.929  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      -4.791 -11.141  12.344  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      -4.925 -10.897  13.688  1.00  0.00           O  
ATOM   1364  H   TYR A 649      -3.658 -14.414   7.606  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      -6.112 -13.121   8.340  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      -3.332 -12.180   7.951  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      -4.614 -11.015   7.633  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      -5.568  -9.856   9.362  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      -3.426 -13.398  10.272  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      -5.859  -9.380  11.704  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      -3.701 -12.942  12.655  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      -5.851 -10.772  13.923  1.00  0.00           H  
ATOM   1373  N   GLY A 650      -4.995 -12.501   5.364  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      -5.433 -12.177   4.039  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -4.954 -10.815   3.645  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -4.463 -10.046   4.494  1.00  0.00           O  
ATOM   1377  H   GLY A 650      -4.035 -12.504   5.571  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      -5.068 -12.913   3.339  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      -6.513 -12.183   4.016  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -5.058 -10.495   2.385  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -4.663  -9.203   1.930  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -5.668  -8.161   2.401  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -6.871  -8.396   2.355  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -4.526  -9.191   0.414  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -4.021  -7.908  -0.126  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -2.703  -7.591  -0.114  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -4.658  -6.857  -0.668  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -2.539  -6.391  -0.627  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -3.706  -5.928  -0.966  1.00  0.00           N  
ATOM   1390  H   HIS A 651      -5.417 -11.149   1.738  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -3.703  -8.975   2.372  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -3.805  -9.952   0.153  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -5.456  -9.432  -0.080  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -2.021  -8.184   0.268  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -5.721  -6.782  -0.826  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -1.592  -5.890  -0.752  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -3.865  -5.028  -1.351  1.00  0.00           H  
ATOM   1398  N   SER A 652      -5.150  -7.030   2.881  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -5.963  -5.917   3.387  1.00  0.00           C  
ATOM   1400  C   SER A 652      -6.632  -6.243   4.724  1.00  0.00           C  
ATOM   1401  O   SER A 652      -7.483  -5.496   5.206  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -6.984  -5.439   2.347  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -6.312  -4.970   1.181  1.00  0.00           O  
ATOM   1404  H   SER A 652      -4.173  -6.934   2.900  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -5.264  -5.114   3.569  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -7.633  -6.261   2.083  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -7.565  -4.633   2.770  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -5.925  -4.116   1.442  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -6.230  -7.332   5.327  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -6.703  -7.682   6.632  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -5.761  -7.014   7.596  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -4.549  -7.262   7.540  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -6.664  -9.189   6.827  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -7.463  -9.667   8.022  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -8.943  -9.619   7.809  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -9.514  -8.514   7.665  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -9.577 -10.696   7.797  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -5.580  -7.924   4.892  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -7.699  -7.307   6.816  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -7.045  -9.675   5.941  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -5.635  -9.483   6.979  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      -7.187 -10.687   8.234  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -7.217  -9.045   8.870  1.00  0.00           H  
ATOM   1424  N   VAL A 654      -6.266  -6.119   8.407  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      -5.396  -5.407   9.302  1.00  0.00           C  
ATOM   1426  C   VAL A 654      -5.291  -6.095  10.609  1.00  0.00           C  
ATOM   1427  O   VAL A 654      -6.190  -6.840  11.049  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      -5.820  -3.961   9.583  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      -6.830  -3.785  10.696  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      -4.651  -3.148   9.767  1.00  0.00           C  
ATOM   1431  H   VAL A 654      -7.232  -5.949   8.401  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      -4.391  -5.376   8.895  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      -6.320  -3.509   8.769  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      -7.680  -4.426  10.514  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      -6.368  -4.058  11.633  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -7.155  -2.759  10.749  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654      -3.943  -3.392   8.988  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -4.920  -2.111   9.657  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      -4.194  -3.362  10.723  1.00  0.00           H  
ATOM   1440  N   VAL A 655      -4.212  -5.843  11.220  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      -3.980  -6.251  12.517  1.00  0.00           C  
ATOM   1442  C   VAL A 655      -3.816  -5.000  13.286  1.00  0.00           C  
ATOM   1443  O   VAL A 655      -2.809  -4.317  13.150  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      -2.728  -7.107  12.631  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      -2.681  -7.839  13.890  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      -2.611  -8.016  11.489  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -3.509  -5.353  10.734  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      -4.848  -6.775  12.877  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      -1.848  -6.487  12.636  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      -3.547  -8.480  13.943  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      -1.779  -8.431  13.893  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      -2.686  -7.132  14.705  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      -2.530  -7.387  10.611  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      -1.719  -8.617  11.570  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      -3.493  -8.633  11.410  1.00  0.00           H  
ATOM   1456  N   GLU A 656      -4.844  -4.637  13.967  1.00  0.00           N  
ATOM   1457  CA  GLU A 656      -4.834  -3.465  14.754  1.00  0.00           C  
ATOM   1458  C   GLU A 656      -4.042  -3.830  16.014  1.00  0.00           C  
ATOM   1459  O   GLU A 656      -4.370  -4.810  16.713  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      -6.263  -3.125  15.135  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      -6.584  -1.646  15.182  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      -7.990  -1.372  15.672  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      -8.166  -0.915  16.811  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      -8.953  -1.630  14.924  1.00  0.00           O  
ATOM   1465  H   GLU A 656      -5.643  -5.202  13.958  1.00  0.00           H  
ATOM   1466  HA  GLU A 656      -4.408  -2.663  14.151  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656      -6.891  -3.583  14.393  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      -6.459  -3.558  16.104  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      -5.856  -1.108  15.768  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      -6.532  -1.294  14.163  1.00  0.00           H  
ATOM   1471  N   TYR A 657      -3.002  -3.145  16.240  1.00  0.00           N  
ATOM   1472  CA  TYR A 657      -2.161  -3.365  17.397  1.00  0.00           C  
ATOM   1473  C   TYR A 657      -2.485  -2.370  18.467  1.00  0.00           C  
ATOM   1474  O   TYR A 657      -3.193  -1.388  18.224  1.00  0.00           O  
ATOM   1475  CB  TYR A 657      -0.654  -3.256  17.049  1.00  0.00           C  
ATOM   1476  CG  TYR A 657      -0.075  -4.437  16.316  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657      -0.173  -4.577  14.946  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       0.563  -5.429  17.017  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       0.342  -5.678  14.320  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       1.089  -6.520  16.394  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       0.971  -6.642  15.045  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       1.474  -7.734  14.415  1.00  0.00           O  
ATOM   1483  H   TYR A 657      -2.784  -2.434  15.600  1.00  0.00           H  
ATOM   1484  HA  TYR A 657      -2.355  -4.360  17.767  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657      -0.501  -2.388  16.424  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      -0.101  -3.127  17.968  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657      -0.645  -3.819  14.343  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       0.658  -5.330  18.086  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       0.268  -5.787  13.249  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       1.588  -7.277  16.979  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       1.979  -7.456  13.649  1.00  0.00           H  
ATOM   1492  N   TYR A 658      -1.981  -2.624  19.643  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      -2.088  -1.707  20.729  1.00  0.00           C  
ATOM   1494  C   TYR A 658      -0.818  -1.820  21.527  1.00  0.00           C  
ATOM   1495  O   TYR A 658      -0.241  -2.902  21.604  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      -3.315  -1.999  21.602  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      -3.205  -3.173  22.566  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      -3.097  -4.489  22.130  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      -3.269  -2.947  23.925  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      -3.064  -5.525  23.022  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      -3.220  -3.976  24.823  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      -3.121  -5.266  24.370  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      -3.133  -6.309  25.270  1.00  0.00           O  
ATOM   1504  H   TYR A 658      -1.504  -3.472  19.806  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      -2.156  -0.710  20.320  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      -3.528  -1.123  22.197  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      -4.158  -2.184  20.953  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      -3.030  -4.725  21.079  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      -3.346  -1.929  24.276  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658      -2.975  -6.532  22.647  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      -3.256  -3.759  25.878  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      -2.401  -6.920  25.090  1.00  0.00           H  
ATOM   1513  N   CYS A 659      -0.348  -0.738  22.048  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       0.847  -0.762  22.851  1.00  0.00           C  
ATOM   1515  C   CYS A 659       0.432  -0.653  24.307  1.00  0.00           C  
ATOM   1516  O   CYS A 659      -0.746  -0.409  24.594  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       1.780   0.399  22.487  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       2.304   0.590  20.759  1.00  0.00           S  
ATOM   1519  H   CYS A 659      -0.820   0.112  21.931  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       1.351  -1.703  22.728  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       1.117   1.231  22.557  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       2.637   0.468  23.138  1.00  0.00           H  
ATOM   1523  N   ASN A 660       1.367  -0.854  25.213  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       1.089  -0.728  26.638  1.00  0.00           C  
ATOM   1525  C   ASN A 660       0.705   0.715  26.990  1.00  0.00           C  
ATOM   1526  O   ASN A 660       1.170   1.659  26.331  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       2.278  -1.180  27.517  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       2.613  -2.658  27.416  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       2.003  -3.484  28.075  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       3.620  -2.999  26.670  1.00  0.00           N  
ATOM   1531  H   ASN A 660       2.267  -1.113  24.913  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       0.238  -1.356  26.848  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660       3.150  -0.607  27.247  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       2.044  -0.956  28.546  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       4.135  -2.313  26.195  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660       3.846  -3.957  26.605  1.00  0.00           H  
ATOM   1537  N   PRO A 661      -0.106   0.905  28.064  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      -0.624   2.236  28.522  1.00  0.00           C  
ATOM   1539  C   PRO A 661       0.449   3.117  29.170  1.00  0.00           C  
ATOM   1540  O   PRO A 661       0.208   3.824  30.145  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      -1.686   1.843  29.551  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      -1.206   0.548  30.094  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      -0.598  -0.177  28.933  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      -1.070   2.789  27.718  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      -1.746   2.599  30.320  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      -2.644   1.737  29.065  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      -0.464   0.722  30.859  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      -2.032  -0.019  30.496  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661       0.246  -0.778  29.241  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      -1.335  -0.772  28.415  1.00  0.00           H  
ATOM   1551  N   ARG A 662       1.597   3.082  28.595  1.00  0.00           N  
ATOM   1552  CA  ARG A 662       2.745   3.802  29.065  1.00  0.00           C  
ATOM   1553  C   ARG A 662       3.653   4.174  27.904  1.00  0.00           C  
ATOM   1554  O   ARG A 662       4.779   4.668  28.087  1.00  0.00           O  
ATOM   1555  CB  ARG A 662       3.437   2.952  30.121  1.00  0.00           C  
ATOM   1556  CG  ARG A 662       3.500   1.486  29.755  1.00  0.00           C  
ATOM   1557  CD  ARG A 662       3.593   0.654  30.993  1.00  0.00           C  
ATOM   1558  NE  ARG A 662       3.434  -0.782  30.736  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662       4.414  -1.692  30.656  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662       5.688  -1.328  30.626  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662       4.090  -2.977  30.567  1.00  0.00           N  
ATOM   1562  H   ARG A 662       1.656   2.510  27.799  1.00  0.00           H  
ATOM   1563  HA  ARG A 662       2.389   4.708  29.532  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662       4.445   3.314  30.261  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662       2.892   3.044  31.048  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662       2.601   1.229  29.215  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662       4.366   1.309  29.136  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662       4.516   0.855  31.515  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662       2.740   0.991  31.567  1.00  0.00           H  
ATOM   1570  HE  ARG A 662       2.499  -1.102  30.687  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662       5.996  -0.366  30.660  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662       6.419  -2.018  30.556  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662       3.127  -3.264  30.561  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662       4.766  -3.722  30.511  1.00  0.00           H  
ATOM   1575  N   PHE A 663       3.134   3.979  26.706  1.00  0.00           N  
ATOM   1576  CA  PHE A 663       3.836   4.287  25.495  1.00  0.00           C  
ATOM   1577  C   PHE A 663       2.903   5.006  24.561  1.00  0.00           C  
ATOM   1578  O   PHE A 663       1.684   4.905  24.698  1.00  0.00           O  
ATOM   1579  CB  PHE A 663       4.337   3.022  24.770  1.00  0.00           C  
ATOM   1580  CG  PHE A 663       5.297   2.167  25.534  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663       4.845   1.217  26.428  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663       6.651   2.304  25.343  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663       5.730   0.426  27.117  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663       7.542   1.521  26.027  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663       7.083   0.579  26.918  1.00  0.00           C  
ATOM   1586  H   PHE A 663       2.213   3.658  26.601  1.00  0.00           H  
ATOM   1587  HA  PHE A 663       4.682   4.915  25.732  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663       3.517   2.401  24.448  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663       4.851   3.389  23.892  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663       3.783   1.102  26.592  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663       7.015   3.043  24.644  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663       5.356  -0.310  27.813  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663       8.600   1.653  25.858  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663       7.782  -0.042  27.458  1.00  0.00           H  
ATOM   1595  N   LEU A 664       3.473   5.722  23.647  1.00  0.00           N  
ATOM   1596  CA  LEU A 664       2.760   6.379  22.593  1.00  0.00           C  
ATOM   1597  C   LEU A 664       2.919   5.528  21.359  1.00  0.00           C  
ATOM   1598  O   LEU A 664       3.874   4.741  21.272  1.00  0.00           O  
ATOM   1599  CB  LEU A 664       3.346   7.770  22.359  1.00  0.00           C  
ATOM   1600  CG  LEU A 664       3.271   8.713  23.555  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664       4.001  10.013  23.260  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664       1.818   8.995  23.921  1.00  0.00           C  
ATOM   1603  H   LEU A 664       4.453   5.809  23.671  1.00  0.00           H  
ATOM   1604  HA  LEU A 664       1.717   6.456  22.864  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664       4.385   7.651  22.088  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664       2.824   8.229  21.533  1.00  0.00           H  
ATOM   1607  HG  LEU A 664       3.740   8.213  24.392  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664       3.543  10.497  22.411  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664       3.940  10.660  24.123  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664       5.037   9.804  23.039  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664       1.323   8.067  24.167  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664       1.787   9.656  24.774  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664       1.319   9.462  23.085  1.00  0.00           H  
ATOM   1614  N   MET A 665       2.026   5.659  20.428  1.00  0.00           N  
ATOM   1615  CA  MET A 665       2.053   4.849  19.244  1.00  0.00           C  
ATOM   1616  C   MET A 665       2.317   5.760  18.059  1.00  0.00           C  
ATOM   1617  O   MET A 665       1.425   6.484  17.602  1.00  0.00           O  
ATOM   1618  CB  MET A 665       0.722   4.120  19.129  1.00  0.00           C  
ATOM   1619  CG  MET A 665       0.821   2.721  18.584  1.00  0.00           C  
ATOM   1620  SD  MET A 665      -0.652   1.740  18.965  1.00  0.00           S  
ATOM   1621  CE  MET A 665      -0.087   0.100  18.520  1.00  0.00           C  
ATOM   1622  H   MET A 665       1.308   6.329  20.510  1.00  0.00           H  
ATOM   1623  HA  MET A 665       2.856   4.132  19.336  1.00  0.00           H  
ATOM   1624  HB2 MET A 665       0.250   4.078  20.100  1.00  0.00           H  
ATOM   1625  HB3 MET A 665       0.107   4.699  18.457  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       0.926   2.774  17.510  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       1.684   2.232  19.013  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       0.793  -0.161  19.095  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      -0.851  -0.637  18.721  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       0.170   0.067  17.472  1.00  0.00           H  
ATOM   1631  N   LYS A 666       3.548   5.738  17.596  1.00  0.00           N  
ATOM   1632  CA  LYS A 666       4.041   6.689  16.606  1.00  0.00           C  
ATOM   1633  C   LYS A 666       3.435   6.482  15.228  1.00  0.00           C  
ATOM   1634  O   LYS A 666       2.887   7.420  14.632  1.00  0.00           O  
ATOM   1635  CB  LYS A 666       5.556   6.606  16.524  1.00  0.00           C  
ATOM   1636  CG  LYS A 666       6.194   7.674  15.655  1.00  0.00           C  
ATOM   1637  CD  LYS A 666       7.697   7.509  15.589  1.00  0.00           C  
ATOM   1638  CE  LYS A 666       8.036   6.173  14.989  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666       9.484   5.932  14.874  1.00  0.00           N  
ATOM   1640  H   LYS A 666       4.148   5.032  17.919  1.00  0.00           H  
ATOM   1641  HA  LYS A 666       3.791   7.682  16.941  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666       5.962   6.693  17.520  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666       5.823   5.640  16.122  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666       5.787   7.594  14.657  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666       5.948   8.638  16.070  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666       8.117   8.293  14.976  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666       8.107   7.564  16.587  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666       7.602   5.445  15.660  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666       7.558   6.099  14.024  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666       9.994   6.735  14.448  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666       9.907   5.664  15.791  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666       9.627   5.102  14.256  1.00  0.00           H  
ATOM   1653  N   GLY A 667       3.526   5.288  14.739  1.00  0.00           N  
ATOM   1654  CA  GLY A 667       3.044   4.985  13.418  1.00  0.00           C  
ATOM   1655  C   GLY A 667       1.669   4.359  13.419  1.00  0.00           C  
ATOM   1656  O   GLY A 667       0.994   4.335  14.465  1.00  0.00           O  
ATOM   1657  H   GLY A 667       3.922   4.578  15.294  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667       3.007   5.891  12.833  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       3.731   4.291  12.959  1.00  0.00           H  
ATOM   1660  N   PRO A 668       1.223   3.860  12.249  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      -0.072   3.174  12.086  1.00  0.00           C  
ATOM   1662  C   PRO A 668      -0.188   2.006  13.043  1.00  0.00           C  
ATOM   1663  O   PRO A 668       0.623   1.097  12.987  1.00  0.00           O  
ATOM   1664  CB  PRO A 668      -0.005   2.614  10.647  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       1.428   2.737  10.245  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       1.953   3.923  10.975  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      -0.916   3.840  12.185  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668      -0.297   1.575  10.680  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668      -0.665   3.131   9.968  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       1.963   1.850  10.556  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       1.509   2.880   9.178  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       3.018   3.832  11.132  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       1.722   4.835  10.445  1.00  0.00           H  
ATOM   1674  N   ASN A 669      -1.212   2.003  13.897  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      -1.375   0.929  14.895  1.00  0.00           C  
ATOM   1676  C   ASN A 669      -1.708  -0.346  14.248  1.00  0.00           C  
ATOM   1677  O   ASN A 669      -1.525  -1.396  14.799  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      -2.462   1.213  15.950  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      -3.790   1.672  15.398  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      -3.859   2.406  14.407  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      -4.852   1.239  16.010  1.00  0.00           N  
ATOM   1682  H   ASN A 669      -1.916   2.688  13.855  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      -0.432   0.813  15.405  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      -2.651   0.283  16.465  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      -2.120   1.914  16.683  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      -4.743   0.652  16.789  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      -5.732   1.502  15.646  1.00  0.00           H  
ATOM   1688  N   LYS A 670      -2.174  -0.255  13.088  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      -2.650  -1.372  12.418  1.00  0.00           C  
ATOM   1690  C   LYS A 670      -1.726  -1.667  11.272  1.00  0.00           C  
ATOM   1691  O   LYS A 670      -1.024  -0.772  10.792  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      -4.000  -1.056  11.868  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      -4.720   0.071  12.536  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      -5.750   0.693  11.657  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      -6.772  -0.319  11.222  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      -7.797   0.279  10.348  1.00  0.00           N  
ATOM   1697  H   LYS A 670      -2.167   0.612  12.636  1.00  0.00           H  
ATOM   1698  HA  LYS A 670      -2.735  -2.211  13.091  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      -4.002  -1.012  10.791  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670      -4.573  -1.942  12.103  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      -5.239  -0.375  13.367  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      -4.007   0.810  12.864  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      -6.218   1.479  12.231  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      -5.248   1.118  10.800  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      -6.212  -1.079  10.695  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      -7.220  -0.783  12.090  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      -8.158   1.168  10.756  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      -7.420   0.497   9.399  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      -8.622  -0.347  10.215  1.00  0.00           H  
ATOM   1710  N   ILE A 671      -1.734  -2.886  10.826  1.00  0.00           N  
ATOM   1711  CA  ILE A 671      -0.943  -3.288   9.693  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -1.752  -4.224   8.845  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -2.322  -5.181   9.346  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       0.414  -3.974  10.049  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       0.190  -5.256  10.837  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       1.296  -3.036  10.828  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       1.439  -6.053  11.077  1.00  0.00           C  
ATOM   1718  H   ILE A 671      -2.334  -3.539  11.244  1.00  0.00           H  
ATOM   1719  HA  ILE A 671      -0.765  -2.374   9.153  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       0.919  -4.216   9.126  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -0.253  -4.993  11.784  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -0.507  -5.875  10.291  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       0.733  -2.729  11.697  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       2.207  -3.536  11.124  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       1.510  -2.172  10.218  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       2.149  -5.439  11.611  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       1.194  -6.926  11.663  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       1.852  -6.347  10.124  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -1.883  -3.917   7.616  1.00  0.00           N  
ATOM   1730  CA  GLN A 672      -2.585  -4.782   6.722  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -1.578  -5.444   5.854  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -0.548  -4.837   5.521  1.00  0.00           O  
ATOM   1733  CB  GLN A 672      -3.655  -4.064   5.879  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -3.147  -3.033   4.884  1.00  0.00           C  
ATOM   1735  CD  GLN A 672      -2.615  -1.764   5.526  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672      -3.356  -0.822   5.760  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -1.342  -1.711   5.781  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -1.458  -3.098   7.284  1.00  0.00           H  
ATOM   1739  HA  GLN A 672      -3.054  -5.547   7.321  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -4.201  -4.809   5.321  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672      -4.342  -3.573   6.553  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -2.344  -3.514   4.348  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -3.952  -2.797   4.204  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -0.761  -2.470   5.553  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -1.004  -0.888   6.213  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -1.813  -6.666   5.518  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -0.852  -7.371   4.738  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -0.969  -7.055   3.312  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -2.058  -7.085   2.691  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -0.813  -8.856   5.022  1.00  0.00           C  
ATOM   1751  SG  CYS A 673       0.597  -9.671   4.242  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -2.632  -7.112   5.823  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       0.139  -6.958   4.876  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -0.740  -9.006   6.089  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -1.718  -9.324   4.665  1.00  0.00           H  
ATOM   1756  N   VAL A 674       0.159  -6.721   2.818  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       0.379  -6.285   1.524  1.00  0.00           C  
ATOM   1758  C   VAL A 674       1.044  -7.433   0.753  1.00  0.00           C  
ATOM   1759  O   VAL A 674       2.214  -7.735   0.958  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       1.285  -5.051   1.609  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674       1.692  -4.625   0.282  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       0.585  -3.912   2.336  1.00  0.00           C  
ATOM   1763  H   VAL A 674       0.973  -6.802   3.380  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -0.562  -6.007   1.069  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       2.167  -5.306   2.177  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       0.787  -4.385  -0.252  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674       2.345  -3.777   0.407  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674       2.192  -5.495  -0.112  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       0.318  -4.231   3.333  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       1.247  -3.061   2.395  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -0.308  -3.636   1.795  1.00  0.00           H  
ATOM   1772  N   ASP A 675       0.263  -8.036  -0.126  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       0.573  -9.295  -0.849  1.00  0.00           C  
ATOM   1774  C   ASP A 675       0.907 -10.455   0.090  1.00  0.00           C  
ATOM   1775  O   ASP A 675       0.086 -11.335   0.282  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       1.597  -9.152  -1.968  1.00  0.00           C  
ATOM   1777  CG  ASP A 675       1.801 -10.464  -2.710  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675       0.985 -10.792  -3.590  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675       2.789 -11.188  -2.425  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -0.568  -7.579  -0.346  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -0.377  -9.569  -1.285  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       1.229  -8.423  -2.674  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       2.544  -8.830  -1.560  1.00  0.00           H  
ATOM   1784  N   GLY A 676       2.088 -10.439   0.657  1.00  0.00           N  
ATOM   1785  CA  GLY A 676       2.474 -11.438   1.620  1.00  0.00           C  
ATOM   1786  C   GLY A 676       3.440 -10.860   2.632  1.00  0.00           C  
ATOM   1787  O   GLY A 676       4.164 -11.595   3.312  1.00  0.00           O  
ATOM   1788  H   GLY A 676       2.718  -9.730   0.408  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676       1.587 -11.789   2.135  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676       2.948 -12.267   1.115  1.00  0.00           H  
ATOM   1791  N   GLU A 677       3.462  -9.538   2.712  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       4.312  -8.806   3.635  1.00  0.00           C  
ATOM   1793  C   GLU A 677       3.460  -7.811   4.382  1.00  0.00           C  
ATOM   1794  O   GLU A 677       2.598  -7.175   3.795  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       5.376  -8.010   2.890  1.00  0.00           C  
ATOM   1796  CG  GLU A 677       6.356  -8.812   2.082  1.00  0.00           C  
ATOM   1797  CD  GLU A 677       7.229  -7.911   1.258  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677       8.273  -7.452   1.751  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677       6.867  -7.629   0.100  1.00  0.00           O  
ATOM   1800  H   GLU A 677       2.847  -9.010   2.157  1.00  0.00           H  
ATOM   1801  HA  GLU A 677       4.781  -9.511   4.304  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       4.881  -7.327   2.216  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       5.929  -7.429   3.613  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677       6.974  -9.394   2.749  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677       5.813  -9.472   1.421  1.00  0.00           H  
ATOM   1806  N   TRP A 678       3.687  -7.659   5.639  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       2.947  -6.680   6.398  1.00  0.00           C  
ATOM   1808  C   TRP A 678       3.621  -5.336   6.279  1.00  0.00           C  
ATOM   1809  O   TRP A 678       4.786  -5.248   5.858  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       2.883  -7.062   7.862  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       2.193  -8.351   8.130  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       2.761  -9.572   8.267  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       0.806  -8.523   8.324  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678       1.788 -10.526   8.477  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       0.571  -9.894   8.533  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -0.261  -7.645   8.326  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      -0.708 -10.396   8.748  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      -1.512  -8.128   8.546  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      -1.733  -9.488   8.755  1.00  0.00           C  
ATOM   1820  H   TRP A 678       4.376  -8.202   6.074  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       1.944  -6.622   6.003  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       3.898  -7.138   8.205  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       2.379  -6.275   8.404  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678       3.828  -9.720   8.193  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678       1.953 -11.492   8.576  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -0.110  -6.588   8.166  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      -0.900 -11.446   8.913  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678      -2.347  -7.437   8.582  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      -2.753  -9.781   8.948  1.00  0.00           H  
ATOM   1830  N   THR A 679       2.920  -4.307   6.644  1.00  0.00           N  
ATOM   1831  CA  THR A 679       3.473  -2.998   6.668  1.00  0.00           C  
ATOM   1832  C   THR A 679       4.260  -2.781   7.975  1.00  0.00           C  
ATOM   1833  O   THR A 679       4.381  -3.714   8.807  1.00  0.00           O  
ATOM   1834  CB  THR A 679       2.355  -1.959   6.503  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       1.218  -2.339   7.301  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       1.945  -1.837   5.046  1.00  0.00           C  
ATOM   1837  H   THR A 679       1.982  -4.386   6.918  1.00  0.00           H  
ATOM   1838  HA  THR A 679       4.146  -2.922   5.826  1.00  0.00           H  
ATOM   1839  HB  THR A 679       2.723  -1.004   6.849  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       1.148  -1.648   7.981  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       1.585  -2.793   4.693  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       1.163  -1.098   4.953  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       2.797  -1.536   4.455  1.00  0.00           H  
ATOM   1844  N   THR A 680       4.802  -1.606   8.148  1.00  0.00           N  
ATOM   1845  CA  THR A 680       5.574  -1.285   9.322  1.00  0.00           C  
ATOM   1846  C   THR A 680       4.676  -1.152  10.536  1.00  0.00           C  
ATOM   1847  O   THR A 680       3.575  -0.571  10.465  1.00  0.00           O  
ATOM   1848  CB  THR A 680       6.403   0.007   9.087  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       7.208  -0.155   7.894  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       7.320   0.320  10.271  1.00  0.00           C  
ATOM   1851  H   THR A 680       4.682  -0.902   7.470  1.00  0.00           H  
ATOM   1852  HA  THR A 680       6.238  -2.096   9.576  1.00  0.00           H  
ATOM   1853  HB  THR A 680       5.717   0.828   8.933  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       7.745  -0.954   8.030  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       8.008  -0.499  10.419  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       7.873   1.226  10.069  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       6.724   0.454  11.161  1.00  0.00           H  
ATOM   1858  N   LEU A 681       5.135  -1.744  11.623  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       4.441  -1.705  12.867  1.00  0.00           C  
ATOM   1860  C   LEU A 681       4.380  -0.313  13.444  1.00  0.00           C  
ATOM   1861  O   LEU A 681       5.246   0.522  13.189  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       5.016  -2.698  13.887  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       4.672  -4.142  13.630  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       5.258  -5.066  14.605  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       3.218  -4.360  13.489  1.00  0.00           C  
ATOM   1866  H   LEU A 681       5.999  -2.213  11.559  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       3.427  -2.011  12.655  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       6.091  -2.600  13.887  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       4.645  -2.427  14.863  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       5.092  -4.422  12.702  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       4.865  -4.841  15.583  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       4.998  -6.073  14.314  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       6.330  -4.942  14.577  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       2.890  -3.765  12.648  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       3.071  -5.403  13.233  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       2.680  -4.088  14.383  1.00  0.00           H  
ATOM   1877  N   PRO A 682       3.348  -0.072  14.238  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       3.071   1.231  14.887  1.00  0.00           C  
ATOM   1879  C   PRO A 682       4.186   1.798  15.735  1.00  0.00           C  
ATOM   1880  O   PRO A 682       4.182   2.990  16.006  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       1.877   0.942  15.760  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       1.804  -0.554  15.842  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       2.295  -1.052  14.544  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       2.812   1.999  14.178  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       2.034   1.401  16.725  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       0.999   1.362  15.292  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       2.436  -0.910  16.641  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       0.786  -0.870  16.003  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       2.742  -2.042  14.619  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       1.513  -1.049  13.794  1.00  0.00           H  
ATOM   1891  N   VAL A 683       5.104   0.944  16.156  1.00  0.00           N  
ATOM   1892  CA  VAL A 683       6.286   1.317  16.949  1.00  0.00           C  
ATOM   1893  C   VAL A 683       6.020   2.271  18.145  1.00  0.00           C  
ATOM   1894  O   VAL A 683       5.900   3.495  18.014  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       7.527   1.735  16.097  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683       8.096   0.530  15.367  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       7.210   2.831  15.092  1.00  0.00           C  
ATOM   1898  H   VAL A 683       4.958   0.016  15.883  1.00  0.00           H  
ATOM   1899  HA  VAL A 683       6.534   0.381  17.429  1.00  0.00           H  
ATOM   1900  HB  VAL A 683       8.256   2.105  16.795  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683       7.343   0.119  14.711  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683       8.953   0.833  14.784  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683       8.395  -0.218  16.086  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       6.860   3.707  15.618  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       8.101   3.079  14.533  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       6.443   2.488  14.414  1.00  0.00           H  
ATOM   1907  N   CYS A 684       5.929   1.676  19.296  1.00  0.00           N  
ATOM   1908  CA  CYS A 684       5.624   2.369  20.525  1.00  0.00           C  
ATOM   1909  C   CYS A 684       6.871   2.970  21.097  1.00  0.00           C  
ATOM   1910  O   CYS A 684       7.962   2.422  20.942  1.00  0.00           O  
ATOM   1911  CB  CYS A 684       5.097   1.368  21.519  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       4.247   0.012  20.759  1.00  0.00           S  
ATOM   1913  H   CYS A 684       6.080   0.713  19.351  1.00  0.00           H  
ATOM   1914  HA  CYS A 684       4.884   3.142  20.381  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684       5.898   0.898  22.066  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684       4.385   1.819  22.191  1.00  0.00           H  
ATOM   1917  N   ILE A 685       6.712   4.071  21.748  1.00  0.00           N  
ATOM   1918  CA  ILE A 685       7.790   4.751  22.408  1.00  0.00           C  
ATOM   1919  C   ILE A 685       7.308   5.244  23.732  1.00  0.00           C  
ATOM   1920  O   ILE A 685       6.133   5.560  23.861  1.00  0.00           O  
ATOM   1921  CB  ILE A 685       8.409   5.932  21.600  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685       7.331   6.923  21.066  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685       9.301   5.421  20.485  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685       6.580   6.474  19.826  1.00  0.00           C  
ATOM   1925  H   ILE A 685       5.815   4.470  21.804  1.00  0.00           H  
ATOM   1926  HA  ILE A 685       8.538   3.997  22.583  1.00  0.00           H  
ATOM   1927  HB  ILE A 685       9.055   6.463  22.285  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685       6.565   6.983  21.826  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685       7.765   7.895  20.883  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685       8.718   4.802  19.819  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685       9.720   6.256  19.945  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      10.094   4.832  20.921  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685       6.091   5.535  20.041  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685       5.844   7.217  19.556  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685       7.273   6.333  19.009  1.00  0.00           H  
ATOM   1936  N   VAL A 686       8.186   5.271  24.713  1.00  0.00           N  
ATOM   1937  CA  VAL A 686       7.819   5.683  26.069  1.00  0.00           C  
ATOM   1938  C   VAL A 686       7.258   7.105  26.047  1.00  0.00           C  
ATOM   1939  O   VAL A 686       7.795   7.962  25.350  1.00  0.00           O  
ATOM   1940  CB  VAL A 686       9.032   5.608  27.047  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686       8.605   5.896  28.481  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686       9.719   4.254  26.964  1.00  0.00           C  
ATOM   1943  H   VAL A 686       9.116   5.019  24.528  1.00  0.00           H  
ATOM   1944  HA  VAL A 686       7.050   5.002  26.399  1.00  0.00           H  
ATOM   1945  HB  VAL A 686       9.742   6.368  26.756  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686       7.876   5.163  28.795  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686       9.467   5.844  29.129  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686       8.172   6.884  28.535  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      10.071   4.094  25.956  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      10.558   4.235  27.645  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686       9.019   3.476  27.230  1.00  0.00           H  
ATOM   1952  N   GLU A 687       6.149   7.311  26.754  1.00  0.00           N  
ATOM   1953  CA  GLU A 687       5.487   8.605  26.828  1.00  0.00           C  
ATOM   1954  C   GLU A 687       6.397   9.653  27.443  1.00  0.00           C  
ATOM   1955  O   GLU A 687       6.640   9.585  28.661  1.00  0.00           O  
ATOM   1956  CB  GLU A 687       4.195   8.523  27.641  1.00  0.00           C  
ATOM   1957  CG  GLU A 687       3.119   7.642  27.049  1.00  0.00           C  
ATOM   1958  CD  GLU A 687       1.841   7.717  27.839  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687       1.175   8.776  27.807  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687       1.477   6.748  28.518  1.00  0.00           O  
ATOM   1961  OXT GLU A 687       6.829  10.573  26.732  1.00  0.00           O  
ATOM   1962  H   GLU A 687       5.766   6.561  27.255  1.00  0.00           H  
ATOM   1963  HA  GLU A 687       5.240   8.906  25.821  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687       4.431   8.140  28.622  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687       3.795   9.520  27.746  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687       2.922   7.962  26.037  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687       3.467   6.619  27.044  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLU A 562     -10.434  24.005 -15.847  1.00  0.00           N  
ATOM      2  CA  GLU A 562      -9.286  23.302 -15.314  1.00  0.00           C  
ATOM      3  C   GLU A 562      -8.298  23.060 -16.443  1.00  0.00           C  
ATOM      4  O   GLU A 562      -8.621  23.315 -17.616  1.00  0.00           O  
ATOM      5  CB  GLU A 562      -9.710  21.951 -14.651  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -10.251  20.862 -15.605  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -11.481  21.282 -16.368  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -12.587  20.984 -15.949  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -11.340  21.981 -17.390  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -11.127  24.234 -15.102  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -10.872  23.361 -16.542  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -10.175  24.859 -16.387  1.00  0.00           H  
ATOM     13  HA  GLU A 562      -8.819  23.936 -14.574  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      -8.852  21.539 -14.142  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -10.473  22.162 -13.916  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      -9.482  20.621 -16.324  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -10.481  19.983 -15.022  1.00  0.00           H  
ATOM     18  N   ALA A 563      -7.090  22.620 -16.087  1.00  0.00           N  
ATOM     19  CA  ALA A 563      -6.011  22.288 -17.034  1.00  0.00           C  
ATOM     20  C   ALA A 563      -5.543  23.499 -17.855  1.00  0.00           C  
ATOM     21  O   ALA A 563      -4.820  23.358 -18.839  1.00  0.00           O  
ATOM     22  CB  ALA A 563      -6.429  21.136 -17.946  1.00  0.00           C  
ATOM     23  H   ALA A 563      -6.905  22.497 -15.122  1.00  0.00           H  
ATOM     24  HA  ALA A 563      -5.171  21.954 -16.442  1.00  0.00           H  
ATOM     25  HB1 ALA A 563      -6.756  20.301 -17.344  1.00  0.00           H  
ATOM     26  HB2 ALA A 563      -7.238  21.463 -18.582  1.00  0.00           H  
ATOM     27  HB3 ALA A 563      -5.589  20.836 -18.553  1.00  0.00           H  
ATOM     28  N   ALA A 564      -5.923  24.680 -17.428  1.00  0.00           N  
ATOM     29  CA  ALA A 564      -5.536  25.885 -18.109  1.00  0.00           C  
ATOM     30  C   ALA A 564      -4.285  26.413 -17.453  1.00  0.00           C  
ATOM     31  O   ALA A 564      -3.217  26.485 -18.066  1.00  0.00           O  
ATOM     32  CB  ALA A 564      -6.660  26.915 -18.049  1.00  0.00           C  
ATOM     33  H   ALA A 564      -6.461  24.749 -16.608  1.00  0.00           H  
ATOM     34  HA  ALA A 564      -5.326  25.645 -19.141  1.00  0.00           H  
ATOM     35  HB1 ALA A 564      -6.879  27.147 -17.018  1.00  0.00           H  
ATOM     36  HB2 ALA A 564      -6.354  27.814 -18.563  1.00  0.00           H  
ATOM     37  HB3 ALA A 564      -7.543  26.512 -18.523  1.00  0.00           H  
ATOM     38  N   GLY A 565      -4.413  26.699 -16.198  1.00  0.00           N  
ATOM     39  CA  GLY A 565      -3.335  27.189 -15.403  1.00  0.00           C  
ATOM     40  C   GLY A 565      -3.603  26.819 -13.991  1.00  0.00           C  
ATOM     41  O   GLY A 565      -3.901  27.679 -13.155  1.00  0.00           O  
ATOM     42  H   GLY A 565      -5.287  26.560 -15.767  1.00  0.00           H  
ATOM     43  HA2 GLY A 565      -2.408  26.744 -15.734  1.00  0.00           H  
ATOM     44  HA3 GLY A 565      -3.279  28.265 -15.480  1.00  0.00           H  
ATOM     45  N   GLU A 566      -3.535  25.524 -13.729  1.00  0.00           N  
ATOM     46  CA  GLU A 566      -3.892  24.975 -12.443  1.00  0.00           C  
ATOM     47  C   GLU A 566      -3.026  25.567 -11.356  1.00  0.00           C  
ATOM     48  O   GLU A 566      -3.545  26.006 -10.320  1.00  0.00           O  
ATOM     49  CB  GLU A 566      -3.793  23.452 -12.448  1.00  0.00           C  
ATOM     50  CG  GLU A 566      -5.031  22.770 -11.887  1.00  0.00           C  
ATOM     51  CD  GLU A 566      -6.252  23.006 -12.752  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      -6.665  22.084 -13.470  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      -6.805  24.126 -12.755  1.00  0.00           O  
ATOM     54  H   GLU A 566      -3.208  24.918 -14.427  1.00  0.00           H  
ATOM     55  HA  GLU A 566      -4.917  25.255 -12.249  1.00  0.00           H  
ATOM     56  HB2 GLU A 566      -3.648  23.116 -13.464  1.00  0.00           H  
ATOM     57  HB3 GLU A 566      -2.943  23.152 -11.853  1.00  0.00           H  
ATOM     58  HG2 GLU A 566      -4.846  21.708 -11.829  1.00  0.00           H  
ATOM     59  HG3 GLU A 566      -5.223  23.159 -10.897  1.00  0.00           H  
ATOM     60  N   ARG A 567      -1.706  25.591 -11.611  1.00  0.00           N  
ATOM     61  CA  ARG A 567      -0.709  26.187 -10.719  1.00  0.00           C  
ATOM     62  C   ARG A 567      -0.515  25.342  -9.463  1.00  0.00           C  
ATOM     63  O   ARG A 567       0.556  24.772  -9.246  1.00  0.00           O  
ATOM     64  CB  ARG A 567      -1.075  27.642 -10.382  1.00  0.00           C  
ATOM     65  CG  ARG A 567      -0.147  28.333  -9.412  1.00  0.00           C  
ATOM     66  CD  ARG A 567      -0.644  29.726  -9.153  1.00  0.00           C  
ATOM     67  NE  ARG A 567       0.124  30.421  -8.127  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      -0.381  31.334  -7.279  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      -1.678  31.652  -7.320  1.00  0.00           N  
ATOM     70  NH2 ARG A 567       0.405  31.912  -6.385  1.00  0.00           N  
ATOM     71  H   ARG A 567      -1.385  25.143 -12.428  1.00  0.00           H  
ATOM     72  HA  ARG A 567       0.230  26.188 -11.253  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      -1.077  28.214 -11.298  1.00  0.00           H  
ATOM     74  HB3 ARG A 567      -2.073  27.655  -9.968  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      -0.124  27.780  -8.484  1.00  0.00           H  
ATOM     76  HG3 ARG A 567       0.845  28.385  -9.837  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      -0.571  30.269 -10.083  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      -1.680  29.663  -8.854  1.00  0.00           H  
ATOM     79  HE  ARG A 567       1.083  30.179  -8.099  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      -2.320  31.216  -7.966  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      -2.073  32.364  -6.728  1.00  0.00           H  
ATOM     82 HH21 ARG A 567       1.387  31.704  -6.307  1.00  0.00           H  
ATOM     83 HH22 ARG A 567       0.060  32.578  -5.711  1.00  0.00           H  
ATOM     84  N   GLU A 568      -1.547  25.233  -8.674  1.00  0.00           N  
ATOM     85  CA  GLU A 568      -1.507  24.464  -7.471  1.00  0.00           C  
ATOM     86  C   GLU A 568      -2.371  23.246  -7.617  1.00  0.00           C  
ATOM     87  O   GLU A 568      -3.392  23.268  -8.303  1.00  0.00           O  
ATOM     88  CB  GLU A 568      -1.917  25.291  -6.269  1.00  0.00           C  
ATOM     89  CG  GLU A 568      -0.981  26.443  -6.020  1.00  0.00           C  
ATOM     90  CD  GLU A 568      -1.392  27.298  -4.872  1.00  0.00           C  
ATOM     91  OE1 GLU A 568      -2.436  27.977  -4.961  1.00  0.00           O  
ATOM     92  OE2 GLU A 568      -0.660  27.330  -3.866  1.00  0.00           O  
ATOM     93  H   GLU A 568      -2.389  25.661  -8.951  1.00  0.00           H  
ATOM     94  HA  GLU A 568      -0.487  24.137  -7.339  1.00  0.00           H  
ATOM     95  HB2 GLU A 568      -2.912  25.679  -6.431  1.00  0.00           H  
ATOM     96  HB3 GLU A 568      -1.920  24.660  -5.392  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      -0.022  26.011  -5.776  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      -0.908  27.042  -6.915  1.00  0.00           H  
ATOM     99  N   CYS A 569      -1.951  22.214  -6.973  1.00  0.00           N  
ATOM    100  CA  CYS A 569      -2.555  20.902  -7.036  1.00  0.00           C  
ATOM    101  C   CYS A 569      -3.979  20.907  -6.484  1.00  0.00           C  
ATOM    102  O   CYS A 569      -4.932  20.515  -7.165  1.00  0.00           O  
ATOM    103  CB  CYS A 569      -1.723  20.034  -6.137  1.00  0.00           C  
ATOM    104  SG  CYS A 569       0.034  20.483  -6.157  1.00  0.00           S  
ATOM    105  H   CYS A 569      -1.143  22.301  -6.422  1.00  0.00           H  
ATOM    106  HA  CYS A 569      -2.507  20.493  -8.031  1.00  0.00           H  
ATOM    107  HB2 CYS A 569      -2.110  20.242  -5.156  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      -1.823  18.973  -6.285  1.00  0.00           H  
ATOM    109  N   GLU A 570      -4.083  21.375  -5.230  1.00  0.00           N  
ATOM    110  CA  GLU A 570      -5.286  21.320  -4.425  1.00  0.00           C  
ATOM    111  C   GLU A 570      -5.678  19.867  -4.216  1.00  0.00           C  
ATOM    112  O   GLU A 570      -4.870  18.965  -4.475  1.00  0.00           O  
ATOM    113  CB  GLU A 570      -6.416  22.157  -5.013  1.00  0.00           C  
ATOM    114  CG  GLU A 570      -6.168  23.653  -4.934  1.00  0.00           C  
ATOM    115  CD  GLU A 570      -7.342  24.454  -5.415  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      -7.398  24.778  -6.601  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      -8.254  24.751  -4.613  1.00  0.00           O  
ATOM    118  H   GLU A 570      -3.284  21.765  -4.849  1.00  0.00           H  
ATOM    119  HA  GLU A 570      -5.003  21.721  -3.461  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      -6.490  21.887  -6.055  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      -7.339  21.923  -4.505  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      -5.967  23.920  -3.908  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      -5.309  23.895  -5.542  1.00  0.00           H  
ATOM    124  N   LEU A 571      -6.832  19.618  -3.720  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -7.226  18.270  -3.526  1.00  0.00           C  
ATOM    126  C   LEU A 571      -8.467  18.047  -4.390  1.00  0.00           C  
ATOM    127  O   LEU A 571      -9.472  18.736  -4.213  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -7.493  17.998  -2.023  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -7.419  16.530  -1.510  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -7.604  16.498  -0.009  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -8.449  15.625  -2.161  1.00  0.00           C  
ATOM    132  H   LEU A 571      -7.466  20.328  -3.498  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -6.371  17.705  -3.866  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      -6.774  18.571  -1.455  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -8.476  18.381  -1.793  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -6.430  16.146  -1.722  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -8.565  16.924   0.239  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -7.562  15.476   0.338  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -6.820  17.073   0.461  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -8.297  15.613  -3.230  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -8.360  14.617  -1.780  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -9.442  15.995  -1.952  1.00  0.00           H  
ATOM    143  N   PRO A 572      -8.395  17.126  -5.350  1.00  0.00           N  
ATOM    144  CA  PRO A 572      -9.490  16.840  -6.279  1.00  0.00           C  
ATOM    145  C   PRO A 572     -10.617  16.034  -5.621  1.00  0.00           C  
ATOM    146  O   PRO A 572     -10.672  15.892  -4.396  1.00  0.00           O  
ATOM    147  CB  PRO A 572      -8.788  15.983  -7.328  1.00  0.00           C  
ATOM    148  CG  PRO A 572      -7.780  15.256  -6.557  1.00  0.00           C  
ATOM    149  CD  PRO A 572      -7.236  16.271  -5.616  1.00  0.00           C  
ATOM    150  HA  PRO A 572      -9.886  17.731  -6.743  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      -9.502  15.316  -7.788  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      -8.335  16.618  -8.075  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      -8.269  14.455  -6.018  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      -7.004  14.875  -7.203  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -6.886  15.798  -4.709  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      -6.442  16.834  -6.082  1.00  0.00           H  
ATOM    157  N   LYS A 573     -11.493  15.486  -6.420  1.00  0.00           N  
ATOM    158  CA  LYS A 573     -12.570  14.707  -5.889  1.00  0.00           C  
ATOM    159  C   LYS A 573     -12.107  13.299  -5.595  1.00  0.00           C  
ATOM    160  O   LYS A 573     -11.801  12.521  -6.508  1.00  0.00           O  
ATOM    161  CB  LYS A 573     -13.828  14.697  -6.789  1.00  0.00           C  
ATOM    162  CG  LYS A 573     -14.563  16.040  -6.900  1.00  0.00           C  
ATOM    163  CD  LYS A 573     -13.898  17.049  -7.849  1.00  0.00           C  
ATOM    164  CE  LYS A 573     -14.217  16.790  -9.339  1.00  0.00           C  
ATOM    165  NZ  LYS A 573     -13.669  15.517  -9.861  1.00  0.00           N  
ATOM    166  H   LYS A 573     -11.389  15.584  -7.391  1.00  0.00           H  
ATOM    167  HA  LYS A 573     -12.827  15.162  -4.944  1.00  0.00           H  
ATOM    168  HB2 LYS A 573     -13.535  14.398  -7.784  1.00  0.00           H  
ATOM    169  HB3 LYS A 573     -14.520  13.965  -6.398  1.00  0.00           H  
ATOM    170  HG2 LYS A 573     -15.565  15.853  -7.256  1.00  0.00           H  
ATOM    171  HG3 LYS A 573     -14.620  16.474  -5.912  1.00  0.00           H  
ATOM    172  HD2 LYS A 573     -14.242  18.042  -7.596  1.00  0.00           H  
ATOM    173  HD3 LYS A 573     -12.828  16.998  -7.708  1.00  0.00           H  
ATOM    174  HE2 LYS A 573     -15.289  16.768  -9.461  1.00  0.00           H  
ATOM    175  HE3 LYS A 573     -13.819  17.611  -9.917  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573     -12.636  15.490  -9.727  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573     -14.076  14.654  -9.443  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573     -13.823  15.434 -10.888  1.00  0.00           H  
ATOM    179  N   ILE A 574     -11.984  13.007  -4.322  1.00  0.00           N  
ATOM    180  CA  ILE A 574     -11.644  11.668  -3.862  1.00  0.00           C  
ATOM    181  C   ILE A 574     -12.891  10.778  -3.927  1.00  0.00           C  
ATOM    182  O   ILE A 574     -13.924  11.160  -4.499  1.00  0.00           O  
ATOM    183  CB  ILE A 574     -11.128  11.653  -2.378  1.00  0.00           C  
ATOM    184  CG1 ILE A 574     -12.166  12.301  -1.451  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -9.792  12.361  -2.260  1.00  0.00           C  
ATOM    186  CD1 ILE A 574     -11.888  12.105   0.010  1.00  0.00           C  
ATOM    187  H   ILE A 574     -12.127  13.736  -3.685  1.00  0.00           H  
ATOM    188  HA  ILE A 574     -10.858  11.311  -4.515  1.00  0.00           H  
ATOM    189  HB  ILE A 574     -10.969  10.626  -2.063  1.00  0.00           H  
ATOM    190 HG12 ILE A 574     -12.166  13.365  -1.636  1.00  0.00           H  
ATOM    191 HG13 ILE A 574     -13.144  11.899  -1.671  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -9.901  13.387  -2.578  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -9.459  12.337  -1.233  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -9.063  11.866  -2.885  1.00  0.00           H  
ATOM    195 HD11 ILE A 574     -10.930  12.535   0.262  1.00  0.00           H  
ATOM    196 HD12 ILE A 574     -12.670  12.570   0.592  1.00  0.00           H  
ATOM    197 HD13 ILE A 574     -11.878  11.042   0.207  1.00  0.00           H  
ATOM    198  N   ASP A 575     -12.802   9.627  -3.319  1.00  0.00           N  
ATOM    199  CA  ASP A 575     -13.928   8.708  -3.247  1.00  0.00           C  
ATOM    200  C   ASP A 575     -14.827   9.165  -2.113  1.00  0.00           C  
ATOM    201  O   ASP A 575     -14.379   9.883  -1.213  1.00  0.00           O  
ATOM    202  CB  ASP A 575     -13.453   7.321  -2.891  1.00  0.00           C  
ATOM    203  CG  ASP A 575     -14.470   6.255  -3.191  1.00  0.00           C  
ATOM    204  OD1 ASP A 575     -14.527   5.763  -4.330  1.00  0.00           O  
ATOM    205  OD2 ASP A 575     -15.261   5.919  -2.292  1.00  0.00           O  
ATOM    206  H   ASP A 575     -11.958   9.397  -2.882  1.00  0.00           H  
ATOM    207  HA  ASP A 575     -14.461   8.689  -4.186  1.00  0.00           H  
ATOM    208  HB2 ASP A 575     -12.422   7.103  -3.135  1.00  0.00           H  
ATOM    209  HB3 ASP A 575     -13.497   7.400  -1.814  1.00  0.00           H  
ATOM    210  N   VAL A 576     -16.041   8.714  -2.104  1.00  0.00           N  
ATOM    211  CA  VAL A 576     -16.981   9.075  -1.071  1.00  0.00           C  
ATOM    212  C   VAL A 576     -16.642   8.338   0.255  1.00  0.00           C  
ATOM    213  O   VAL A 576     -16.999   8.779   1.343  1.00  0.00           O  
ATOM    214  CB  VAL A 576     -18.438   8.787  -1.522  1.00  0.00           C  
ATOM    215  CG1 VAL A 576     -18.668   7.303  -1.752  1.00  0.00           C  
ATOM    216  CG2 VAL A 576     -19.439   9.354  -0.542  1.00  0.00           C  
ATOM    217  H   VAL A 576     -16.319   8.100  -2.814  1.00  0.00           H  
ATOM    218  HA  VAL A 576     -16.868  10.136  -0.900  1.00  0.00           H  
ATOM    219  HB  VAL A 576     -18.580   9.279  -2.474  1.00  0.00           H  
ATOM    220 HG11 VAL A 576     -18.494   6.770  -0.829  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -19.682   7.138  -2.083  1.00  0.00           H  
ATOM    222 HG13 VAL A 576     -17.974   6.952  -2.502  1.00  0.00           H  
ATOM    223 HG21 VAL A 576     -19.306  10.423  -0.471  1.00  0.00           H  
ATOM    224 HG22 VAL A 576     -20.441   9.137  -0.882  1.00  0.00           H  
ATOM    225 HG23 VAL A 576     -19.281   8.907   0.429  1.00  0.00           H  
ATOM    226  N   HIS A 577     -15.934   7.228   0.153  1.00  0.00           N  
ATOM    227  CA  HIS A 577     -15.522   6.485   1.334  1.00  0.00           C  
ATOM    228  C   HIS A 577     -14.051   6.658   1.592  1.00  0.00           C  
ATOM    229  O   HIS A 577     -13.488   5.969   2.425  1.00  0.00           O  
ATOM    230  CB  HIS A 577     -15.863   4.996   1.212  1.00  0.00           C  
ATOM    231  CG  HIS A 577     -17.310   4.692   1.400  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -18.150   4.341   0.374  1.00  0.00           N  
ATOM    233  CD2 HIS A 577     -18.056   4.656   2.526  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -19.349   4.104   0.859  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -19.318   4.285   2.160  1.00  0.00           N  
ATOM    236  H   HIS A 577     -15.674   6.891  -0.738  1.00  0.00           H  
ATOM    237  HA  HIS A 577     -16.055   6.884   2.184  1.00  0.00           H  
ATOM    238  HB2 HIS A 577     -15.579   4.651   0.228  1.00  0.00           H  
ATOM    239  HB3 HIS A 577     -15.304   4.442   1.952  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -17.902   4.274  -0.582  1.00  0.00           H  
ATOM    241  HD2 HIS A 577     -17.708   4.870   3.530  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -20.216   3.810   0.286  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -19.898   3.775   2.779  1.00  0.00           H  
ATOM    244  N   LEU A 578     -13.452   7.597   0.905  1.00  0.00           N  
ATOM    245  CA  LEU A 578     -12.027   7.847   1.003  1.00  0.00           C  
ATOM    246  C   LEU A 578     -11.848   9.031   1.950  1.00  0.00           C  
ATOM    247  O   LEU A 578     -12.758   9.840   2.115  1.00  0.00           O  
ATOM    248  CB  LEU A 578     -11.502   8.177  -0.426  1.00  0.00           C  
ATOM    249  CG  LEU A 578     -10.022   8.039  -0.805  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -9.179   8.996  -0.153  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -9.519   6.633  -0.670  1.00  0.00           C  
ATOM    252  H   LEU A 578     -13.983   8.184   0.329  1.00  0.00           H  
ATOM    253  HA  LEU A 578     -11.526   6.972   1.389  1.00  0.00           H  
ATOM    254  HB2 LEU A 578     -12.009   7.541  -1.125  1.00  0.00           H  
ATOM    255  HB3 LEU A 578     -11.785   9.205  -0.611  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -9.808   8.315  -1.819  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -9.689   9.944  -0.225  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -8.975   8.712   0.867  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -8.309   9.035  -0.790  1.00  0.00           H  
ATOM    260 HD21 LEU A 578     -10.100   6.013  -1.339  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -8.490   6.626  -0.996  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -9.601   6.298   0.351  1.00  0.00           H  
ATOM    263  N   VAL A 579     -10.728   9.094   2.583  1.00  0.00           N  
ATOM    264  CA  VAL A 579     -10.373  10.144   3.483  1.00  0.00           C  
ATOM    265  C   VAL A 579      -8.850  10.322   3.444  1.00  0.00           C  
ATOM    266  O   VAL A 579      -8.084   9.397   3.768  1.00  0.00           O  
ATOM    267  CB  VAL A 579     -10.908   9.889   4.937  1.00  0.00           C  
ATOM    268  CG1 VAL A 579     -10.467   8.539   5.503  1.00  0.00           C  
ATOM    269  CG2 VAL A 579     -10.510  11.022   5.871  1.00  0.00           C  
ATOM    270  H   VAL A 579     -10.067   8.374   2.437  1.00  0.00           H  
ATOM    271  HA  VAL A 579     -10.810  11.053   3.094  1.00  0.00           H  
ATOM    272  HB  VAL A 579     -11.987   9.875   4.876  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -9.388   8.494   5.527  1.00  0.00           H  
ATOM    274 HG12 VAL A 579     -10.853   8.421   6.505  1.00  0.00           H  
ATOM    275 HG13 VAL A 579     -10.845   7.747   4.873  1.00  0.00           H  
ATOM    276 HG21 VAL A 579     -10.917  11.953   5.504  1.00  0.00           H  
ATOM    277 HG22 VAL A 579     -10.898  10.828   6.860  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      -9.433  11.092   5.913  1.00  0.00           H  
ATOM    279  N   PRO A 580      -8.391  11.462   2.941  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -6.970  11.756   2.840  1.00  0.00           C  
ATOM    281  C   PRO A 580      -6.342  12.081   4.199  1.00  0.00           C  
ATOM    282  O   PRO A 580      -7.002  12.631   5.093  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -6.935  12.986   1.930  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -8.247  13.652   2.136  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -9.228  12.562   2.410  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -6.431  10.948   2.367  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -6.118  13.628   2.222  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -6.808  12.672   0.905  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -8.192  14.317   2.983  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -8.528  14.193   1.245  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -9.964  12.887   3.130  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -9.715  12.262   1.494  1.00  0.00           H  
ATOM    293  N   ASP A 581      -5.098  11.695   4.368  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -4.332  12.024   5.559  1.00  0.00           C  
ATOM    295  C   ASP A 581      -3.878  13.449   5.464  1.00  0.00           C  
ATOM    296  O   ASP A 581      -3.838  14.175   6.464  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -3.128  11.093   5.772  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -3.513   9.693   6.194  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -4.126   9.538   7.263  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -3.148   8.711   5.505  1.00  0.00           O  
ATOM    301  H   ASP A 581      -4.660  11.158   3.668  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -5.004  11.941   6.401  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -2.569  11.023   4.850  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -2.494  11.519   6.536  1.00  0.00           H  
ATOM    305  N   ARG A 582      -3.537  13.871   4.256  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -3.262  15.258   4.031  1.00  0.00           C  
ATOM    307  C   ARG A 582      -4.574  15.944   3.905  1.00  0.00           C  
ATOM    308  O   ARG A 582      -5.453  15.460   3.189  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -2.538  15.519   2.728  1.00  0.00           C  
ATOM    310  CG  ARG A 582      -1.131  15.028   2.578  1.00  0.00           C  
ATOM    311  CD  ARG A 582      -0.170  15.655   3.555  1.00  0.00           C  
ATOM    312  NE  ARG A 582       1.205  15.341   3.154  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       2.245  15.108   3.952  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       2.082  14.947   5.250  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       3.453  15.020   3.418  1.00  0.00           N  
ATOM    316  H   ARG A 582      -3.498  13.248   3.501  1.00  0.00           H  
ATOM    317  HA  ARG A 582      -2.694  15.660   4.856  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -3.114  15.085   1.925  1.00  0.00           H  
ATOM    319  HB3 ARG A 582      -2.537  16.592   2.603  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -1.086  13.955   2.671  1.00  0.00           H  
ATOM    321  HG3 ARG A 582      -0.824  15.336   1.590  1.00  0.00           H  
ATOM    322  HD2 ARG A 582      -0.318  16.725   3.517  1.00  0.00           H  
ATOM    323  HD3 ARG A 582      -0.365  15.305   4.555  1.00  0.00           H  
ATOM    324  HE  ARG A 582       1.351  15.359   2.178  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       1.182  14.984   5.698  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       2.874  14.785   5.855  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       3.573  15.151   2.424  1.00  0.00           H  
ATOM    328 HH22 ARG A 582       4.290  14.807   3.939  1.00  0.00           H  
ATOM    329  N   LYS A 583      -4.739  17.022   4.576  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -5.925  17.777   4.395  1.00  0.00           C  
ATOM    331  C   LYS A 583      -5.585  19.233   4.486  1.00  0.00           C  
ATOM    332  O   LYS A 583      -5.519  19.812   5.569  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -7.030  17.372   5.381  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -8.397  17.869   4.981  1.00  0.00           C  
ATOM    335  CD  LYS A 583      -9.453  17.434   5.967  1.00  0.00           C  
ATOM    336  CE  LYS A 583     -10.813  17.887   5.504  1.00  0.00           C  
ATOM    337  NZ  LYS A 583     -11.898  17.390   6.366  1.00  0.00           N  
ATOM    338  H   LYS A 583      -4.058  17.329   5.211  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -6.263  17.596   3.385  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -7.082  16.295   5.434  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -6.805  17.767   6.361  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -8.393  18.946   4.910  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -8.635  17.432   4.020  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      -9.446  16.357   6.047  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      -9.244  17.874   6.930  1.00  0.00           H  
ATOM    346  HE2 LYS A 583     -10.822  18.966   5.506  1.00  0.00           H  
ATOM    347  HE3 LYS A 583     -10.958  17.527   4.497  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583     -11.785  17.728   7.348  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583     -12.818  17.711   5.990  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583     -11.904  16.346   6.370  1.00  0.00           H  
ATOM    351  N   LYS A 584      -5.268  19.786   3.357  1.00  0.00           N  
ATOM    352  CA  LYS A 584      -4.927  21.173   3.237  1.00  0.00           C  
ATOM    353  C   LYS A 584      -5.608  21.711   1.985  1.00  0.00           C  
ATOM    354  O   LYS A 584      -6.151  20.927   1.204  1.00  0.00           O  
ATOM    355  CB  LYS A 584      -3.391  21.353   3.175  1.00  0.00           C  
ATOM    356  CG  LYS A 584      -2.724  20.696   1.975  1.00  0.00           C  
ATOM    357  CD  LYS A 584      -1.230  20.925   1.952  1.00  0.00           C  
ATOM    358  CE  LYS A 584      -0.490  19.896   2.788  1.00  0.00           C  
ATOM    359  NZ  LYS A 584       0.856  20.368   3.176  1.00  0.00           N  
ATOM    360  H   LYS A 584      -5.281  19.243   2.537  1.00  0.00           H  
ATOM    361  HA  LYS A 584      -5.321  21.691   4.099  1.00  0.00           H  
ATOM    362  HB2 LYS A 584      -3.170  22.410   3.137  1.00  0.00           H  
ATOM    363  HB3 LYS A 584      -2.957  20.940   4.073  1.00  0.00           H  
ATOM    364  HG2 LYS A 584      -2.869  19.627   2.078  1.00  0.00           H  
ATOM    365  HG3 LYS A 584      -3.174  21.047   1.059  1.00  0.00           H  
ATOM    366  HD2 LYS A 584      -0.889  20.849   0.930  1.00  0.00           H  
ATOM    367  HD3 LYS A 584      -1.019  21.914   2.333  1.00  0.00           H  
ATOM    368  HE2 LYS A 584      -1.064  19.530   3.625  1.00  0.00           H  
ATOM    369  HE3 LYS A 584      -0.350  19.046   2.136  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584       0.810  21.314   3.614  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584       1.307  19.690   3.829  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584       1.484  20.473   2.348  1.00  0.00           H  
ATOM    373  N   ASP A 585      -5.592  23.008   1.790  1.00  0.00           N  
ATOM    374  CA  ASP A 585      -6.279  23.603   0.645  1.00  0.00           C  
ATOM    375  C   ASP A 585      -5.505  23.433  -0.641  1.00  0.00           C  
ATOM    376  O   ASP A 585      -6.012  22.866  -1.613  1.00  0.00           O  
ATOM    377  CB  ASP A 585      -6.605  25.082   0.864  1.00  0.00           C  
ATOM    378  CG  ASP A 585      -7.585  25.327   1.984  1.00  0.00           C  
ATOM    379  OD1 ASP A 585      -8.797  25.107   1.794  1.00  0.00           O  
ATOM    380  OD2 ASP A 585      -7.160  25.787   3.076  1.00  0.00           O  
ATOM    381  H   ASP A 585      -5.122  23.585   2.435  1.00  0.00           H  
ATOM    382  HA  ASP A 585      -7.210  23.072   0.525  1.00  0.00           H  
ATOM    383  HB2 ASP A 585      -5.692  25.611   1.096  1.00  0.00           H  
ATOM    384  HB3 ASP A 585      -7.019  25.485  -0.048  1.00  0.00           H  
ATOM    385  N   GLN A 586      -4.288  23.900  -0.661  1.00  0.00           N  
ATOM    386  CA  GLN A 586      -3.488  23.838  -1.857  1.00  0.00           C  
ATOM    387  C   GLN A 586      -2.231  23.051  -1.615  1.00  0.00           C  
ATOM    388  O   GLN A 586      -1.472  23.343  -0.700  1.00  0.00           O  
ATOM    389  CB  GLN A 586      -3.146  25.227  -2.398  1.00  0.00           C  
ATOM    390  CG  GLN A 586      -4.353  26.070  -2.785  1.00  0.00           C  
ATOM    391  CD  GLN A 586      -4.651  27.210  -1.814  1.00  0.00           C  
ATOM    392  OE1 GLN A 586      -5.167  28.247  -2.219  1.00  0.00           O  
ATOM    393  NE2 GLN A 586      -4.335  27.046  -0.551  1.00  0.00           N  
ATOM    394  H   GLN A 586      -3.889  24.267   0.164  1.00  0.00           H  
ATOM    395  HA  GLN A 586      -4.071  23.315  -2.601  1.00  0.00           H  
ATOM    396  HB2 GLN A 586      -2.595  25.764  -1.641  1.00  0.00           H  
ATOM    397  HB3 GLN A 586      -2.519  25.114  -3.270  1.00  0.00           H  
ATOM    398  HG2 GLN A 586      -4.178  26.491  -3.765  1.00  0.00           H  
ATOM    399  HG3 GLN A 586      -5.210  25.412  -2.828  1.00  0.00           H  
ATOM    400 HE21 GLN A 586      -3.926  26.211  -0.237  1.00  0.00           H  
ATOM    401 HE22 GLN A 586      -4.513  27.800   0.059  1.00  0.00           H  
ATOM    402  N   TYR A 587      -2.010  22.072  -2.441  1.00  0.00           N  
ATOM    403  CA  TYR A 587      -0.869  21.206  -2.308  1.00  0.00           C  
ATOM    404  C   TYR A 587       0.285  21.733  -3.076  1.00  0.00           C  
ATOM    405  O   TYR A 587       0.108  22.529  -4.005  1.00  0.00           O  
ATOM    406  CB  TYR A 587      -1.202  19.737  -2.664  1.00  0.00           C  
ATOM    407  CG  TYR A 587      -2.158  19.136  -1.685  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -1.735  18.215  -0.760  1.00  0.00           C  
ATOM    409  CD2 TYR A 587      -3.469  19.567  -1.626  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -2.582  17.749   0.188  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -4.337  19.086  -0.692  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -3.892  18.180   0.222  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -4.737  17.722   1.194  1.00  0.00           O  
ATOM    414  H   TYR A 587      -2.620  21.953  -3.191  1.00  0.00           H  
ATOM    415  HA  TYR A 587      -0.569  21.230  -1.277  1.00  0.00           H  
ATOM    416  HB2 TYR A 587      -1.645  19.654  -3.641  1.00  0.00           H  
ATOM    417  HB3 TYR A 587      -0.295  19.152  -2.630  1.00  0.00           H  
ATOM    418  HD1 TYR A 587      -0.732  17.809  -0.782  1.00  0.00           H  
ATOM    419  HD2 TYR A 587      -3.806  20.282  -2.362  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      -2.191  17.027   0.886  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -5.360  19.430  -0.673  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -5.566  17.445   0.787  1.00  0.00           H  
ATOM    423  N   LYS A 588       1.446  21.348  -2.658  1.00  0.00           N  
ATOM    424  CA  LYS A 588       2.668  21.735  -3.296  1.00  0.00           C  
ATOM    425  C   LYS A 588       3.012  20.645  -4.278  1.00  0.00           C  
ATOM    426  O   LYS A 588       2.686  19.491  -4.024  1.00  0.00           O  
ATOM    427  CB  LYS A 588       3.767  21.847  -2.231  1.00  0.00           C  
ATOM    428  CG  LYS A 588       3.459  22.841  -1.101  1.00  0.00           C  
ATOM    429  CD  LYS A 588       3.242  24.261  -1.608  1.00  0.00           C  
ATOM    430  CE  LYS A 588       4.484  24.809  -2.282  1.00  0.00           C  
ATOM    431  NZ  LYS A 588       4.269  26.163  -2.810  1.00  0.00           N  
ATOM    432  H   LYS A 588       1.507  20.751  -1.884  1.00  0.00           H  
ATOM    433  HA  LYS A 588       2.541  22.684  -3.795  1.00  0.00           H  
ATOM    434  HB2 LYS A 588       3.866  20.871  -1.775  1.00  0.00           H  
ATOM    435  HB3 LYS A 588       4.700  22.126  -2.697  1.00  0.00           H  
ATOM    436  HG2 LYS A 588       2.563  22.520  -0.591  1.00  0.00           H  
ATOM    437  HG3 LYS A 588       4.285  22.836  -0.405  1.00  0.00           H  
ATOM    438  HD2 LYS A 588       2.433  24.258  -2.323  1.00  0.00           H  
ATOM    439  HD3 LYS A 588       2.984  24.894  -0.772  1.00  0.00           H  
ATOM    440  HE2 LYS A 588       5.289  24.837  -1.562  1.00  0.00           H  
ATOM    441  HE3 LYS A 588       4.753  24.150  -3.094  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588       3.440  26.182  -3.443  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588       4.087  26.837  -2.035  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588       5.098  26.522  -3.327  1.00  0.00           H  
ATOM    445  N   VAL A 589       3.629  20.967  -5.386  1.00  0.00           N  
ATOM    446  CA  VAL A 589       3.970  19.932  -6.344  1.00  0.00           C  
ATOM    447  C   VAL A 589       5.022  18.994  -5.745  1.00  0.00           C  
ATOM    448  O   VAL A 589       6.003  19.437  -5.144  1.00  0.00           O  
ATOM    449  CB  VAL A 589       4.368  20.497  -7.737  1.00  0.00           C  
ATOM    450  CG1 VAL A 589       5.464  21.487  -7.612  1.00  0.00           C  
ATOM    451  CG2 VAL A 589       4.750  19.393  -8.717  1.00  0.00           C  
ATOM    452  H   VAL A 589       3.882  21.906  -5.552  1.00  0.00           H  
ATOM    453  HA  VAL A 589       3.066  19.346  -6.444  1.00  0.00           H  
ATOM    454  HB  VAL A 589       3.508  21.015  -8.137  1.00  0.00           H  
ATOM    455 HG11 VAL A 589       6.328  20.991  -7.198  1.00  0.00           H  
ATOM    456 HG12 VAL A 589       5.667  21.897  -8.590  1.00  0.00           H  
ATOM    457 HG13 VAL A 589       5.098  22.242  -6.933  1.00  0.00           H  
ATOM    458 HG21 VAL A 589       3.914  18.723  -8.847  1.00  0.00           H  
ATOM    459 HG22 VAL A 589       5.014  19.829  -9.668  1.00  0.00           H  
ATOM    460 HG23 VAL A 589       5.594  18.843  -8.329  1.00  0.00           H  
ATOM    461  N   GLY A 590       4.768  17.716  -5.851  1.00  0.00           N  
ATOM    462  CA  GLY A 590       5.592  16.715  -5.229  1.00  0.00           C  
ATOM    463  C   GLY A 590       5.160  16.422  -3.799  1.00  0.00           C  
ATOM    464  O   GLY A 590       5.768  15.592  -3.130  1.00  0.00           O  
ATOM    465  H   GLY A 590       4.027  17.418  -6.423  1.00  0.00           H  
ATOM    466  HA2 GLY A 590       5.458  15.809  -5.802  1.00  0.00           H  
ATOM    467  HA3 GLY A 590       6.639  16.963  -5.258  1.00  0.00           H  
ATOM    468  N   GLU A 591       4.135  17.133  -3.302  1.00  0.00           N  
ATOM    469  CA  GLU A 591       3.562  16.808  -2.002  1.00  0.00           C  
ATOM    470  C   GLU A 591       2.858  15.498  -2.150  1.00  0.00           C  
ATOM    471  O   GLU A 591       2.162  15.276  -3.144  1.00  0.00           O  
ATOM    472  CB  GLU A 591       2.572  17.891  -1.500  1.00  0.00           C  
ATOM    473  CG  GLU A 591       1.915  17.600  -0.152  1.00  0.00           C  
ATOM    474  CD  GLU A 591       2.890  17.313   0.976  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       3.507  16.227   0.988  1.00  0.00           O  
ATOM    476  OE2 GLU A 591       3.011  18.140   1.899  1.00  0.00           O  
ATOM    477  H   GLU A 591       3.756  17.885  -3.809  1.00  0.00           H  
ATOM    478  HA  GLU A 591       4.364  16.688  -1.289  1.00  0.00           H  
ATOM    479  HB2 GLU A 591       3.051  18.854  -1.424  1.00  0.00           H  
ATOM    480  HB3 GLU A 591       1.769  17.971  -2.220  1.00  0.00           H  
ATOM    481  HG2 GLU A 591       1.395  18.509   0.106  1.00  0.00           H  
ATOM    482  HG3 GLU A 591       1.216  16.782  -0.256  1.00  0.00           H  
ATOM    483  N   VAL A 592       3.044  14.641  -1.220  1.00  0.00           N  
ATOM    484  CA  VAL A 592       2.464  13.364  -1.306  1.00  0.00           C  
ATOM    485  C   VAL A 592       1.216  13.343  -0.490  1.00  0.00           C  
ATOM    486  O   VAL A 592       1.145  13.954   0.589  1.00  0.00           O  
ATOM    487  CB  VAL A 592       3.431  12.223  -0.900  1.00  0.00           C  
ATOM    488  CG1 VAL A 592       4.726  12.340  -1.677  1.00  0.00           C  
ATOM    489  CG2 VAL A 592       3.687  12.186   0.595  1.00  0.00           C  
ATOM    490  H   VAL A 592       3.538  14.912  -0.414  1.00  0.00           H  
ATOM    491  HA  VAL A 592       2.180  13.219  -2.337  1.00  0.00           H  
ATOM    492  HB  VAL A 592       2.967  11.293  -1.199  1.00  0.00           H  
ATOM    493 HG11 VAL A 592       5.210  13.269  -1.413  1.00  0.00           H  
ATOM    494 HG12 VAL A 592       5.373  11.506  -1.451  1.00  0.00           H  
ATOM    495 HG13 VAL A 592       4.494  12.356  -2.733  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       2.740  11.992   1.078  1.00  0.00           H  
ATOM    497 HG22 VAL A 592       4.378  11.388   0.824  1.00  0.00           H  
ATOM    498 HG23 VAL A 592       4.081  13.138   0.916  1.00  0.00           H  
ATOM    499  N   LEU A 593       0.224  12.728  -1.008  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -1.007  12.625  -0.306  1.00  0.00           C  
ATOM    501  C   LEU A 593      -1.314  11.214  -0.020  1.00  0.00           C  
ATOM    502  O   LEU A 593      -1.558  10.422  -0.934  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -2.194  13.261  -1.028  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -2.279  14.735  -1.106  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -1.307  15.272  -2.126  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -3.709  15.123  -1.417  1.00  0.00           C  
ATOM    507  H   LEU A 593       0.347  12.320  -1.899  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -0.874  13.136   0.635  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -2.133  13.006  -2.072  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -3.120  12.920  -0.596  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -2.027  15.158  -0.146  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -1.527  14.833  -3.087  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -1.407  16.346  -2.169  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -0.309  15.009  -1.806  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -4.352  14.822  -0.603  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -3.766  16.195  -1.545  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -4.029  14.641  -2.327  1.00  0.00           H  
ATOM    518  N   LYS A 594      -1.251  10.878   1.225  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -1.652   9.589   1.641  1.00  0.00           C  
ATOM    520  C   LYS A 594      -3.139   9.605   1.852  1.00  0.00           C  
ATOM    521  O   LYS A 594      -3.660  10.453   2.554  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -0.906   9.131   2.895  1.00  0.00           C  
ATOM    523  CG  LYS A 594       0.581   8.945   2.672  1.00  0.00           C  
ATOM    524  CD  LYS A 594       1.239   8.255   3.846  1.00  0.00           C  
ATOM    525  CE  LYS A 594       2.681   7.901   3.531  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       3.320   7.114   4.609  1.00  0.00           N  
ATOM    527  H   LYS A 594      -0.937  11.524   1.889  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -1.435   8.911   0.828  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -1.045   9.866   3.673  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -1.318   8.189   3.223  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       0.729   8.344   1.789  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       1.034   9.915   2.531  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       1.210   8.907   4.705  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       0.691   7.346   4.042  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       2.706   7.323   2.619  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       3.235   8.817   3.387  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       2.675   6.369   4.949  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       4.146   6.607   4.223  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       3.628   7.689   5.424  1.00  0.00           H  
ATOM    540  N   PHE A 595      -3.806   8.759   1.162  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -5.218   8.614   1.255  1.00  0.00           C  
ATOM    542  C   PHE A 595      -5.522   7.346   1.946  1.00  0.00           C  
ATOM    543  O   PHE A 595      -4.619   6.536   2.171  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -5.819   8.489  -0.114  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -5.646   9.652  -1.017  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -6.252  10.855  -0.736  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -4.912   9.528  -2.168  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -6.126  11.923  -1.584  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -4.773  10.581  -3.024  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -5.381  11.791  -2.739  1.00  0.00           C  
ATOM    551  H   PHE A 595      -3.308   8.181   0.538  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -5.684   9.449   1.753  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -5.436   7.599  -0.587  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -6.867   8.317   0.050  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -6.832  10.956   0.169  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -4.436   8.585  -2.394  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -6.617  12.851  -1.328  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -4.185  10.439  -3.917  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -5.274  12.626  -3.416  1.00  0.00           H  
ATOM    560  N   SER A 596      -6.782   7.144   2.250  1.00  0.00           N  
ATOM    561  CA  SER A 596      -7.255   5.921   2.759  1.00  0.00           C  
ATOM    562  C   SER A 596      -8.736   5.965   2.790  1.00  0.00           C  
ATOM    563  O   SER A 596      -9.300   6.955   2.443  1.00  0.00           O  
ATOM    564  CB  SER A 596      -6.628   5.567   4.106  1.00  0.00           C  
ATOM    565  OG  SER A 596      -6.697   6.689   4.991  1.00  0.00           O  
ATOM    566  H   SER A 596      -7.490   7.814   2.152  1.00  0.00           H  
ATOM    567  HA  SER A 596      -7.002   5.205   1.999  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -7.165   4.738   4.544  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -5.591   5.300   3.963  1.00  0.00           H  
ATOM    570  HG  SER A 596      -7.128   7.421   4.533  1.00  0.00           H  
ATOM    571  N   CYS A 597      -9.328   4.921   3.175  1.00  0.00           N  
ATOM    572  CA  CYS A 597     -10.753   4.824   3.183  1.00  0.00           C  
ATOM    573  C   CYS A 597     -11.275   4.787   4.589  1.00  0.00           C  
ATOM    574  O   CYS A 597     -10.497   4.842   5.551  1.00  0.00           O  
ATOM    575  CB  CYS A 597     -11.195   3.587   2.408  1.00  0.00           C  
ATOM    576  SG  CYS A 597     -10.761   3.640   0.643  1.00  0.00           S  
ATOM    577  H   CYS A 597      -8.780   4.182   3.501  1.00  0.00           H  
ATOM    578  HA  CYS A 597     -11.154   5.695   2.686  1.00  0.00           H  
ATOM    579  HB2 CYS A 597     -10.684   2.737   2.836  1.00  0.00           H  
ATOM    580  HB3 CYS A 597     -12.259   3.434   2.509  1.00  0.00           H  
ATOM    581  N   LYS A 598     -12.583   4.743   4.699  1.00  0.00           N  
ATOM    582  CA  LYS A 598     -13.292   4.621   5.944  1.00  0.00           C  
ATOM    583  C   LYS A 598     -12.820   3.423   6.773  1.00  0.00           C  
ATOM    584  O   LYS A 598     -12.230   2.490   6.235  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -14.792   4.539   5.672  1.00  0.00           C  
ATOM    586  CG  LYS A 598     -15.387   5.850   5.242  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -15.206   6.916   6.309  1.00  0.00           C  
ATOM    588  CE  LYS A 598     -15.801   8.245   5.890  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -15.673   9.256   6.952  1.00  0.00           N  
ATOM    590  H   LYS A 598     -13.111   4.844   3.878  1.00  0.00           H  
ATOM    591  HA  LYS A 598     -13.110   5.529   6.499  1.00  0.00           H  
ATOM    592  HB2 LYS A 598     -14.957   3.812   4.890  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -15.279   4.212   6.579  1.00  0.00           H  
ATOM    594  HG2 LYS A 598     -14.870   6.161   4.350  1.00  0.00           H  
ATOM    595  HG3 LYS A 598     -16.440   5.706   5.057  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -15.694   6.587   7.215  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -14.150   7.047   6.497  1.00  0.00           H  
ATOM    598  HE2 LYS A 598     -15.288   8.597   5.007  1.00  0.00           H  
ATOM    599  HE3 LYS A 598     -16.847   8.100   5.662  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -16.087   8.917   7.844  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598     -14.675   9.492   7.151  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -16.163  10.136   6.677  1.00  0.00           H  
ATOM    603  N   PRO A 599     -13.115   3.440   8.086  1.00  0.00           N  
ATOM    604  CA  PRO A 599     -12.665   2.416   9.059  1.00  0.00           C  
ATOM    605  C   PRO A 599     -12.977   0.966   8.652  1.00  0.00           C  
ATOM    606  O   PRO A 599     -12.285   0.027   9.068  1.00  0.00           O  
ATOM    607  CB  PRO A 599     -13.436   2.763  10.331  1.00  0.00           C  
ATOM    608  CG  PRO A 599     -13.766   4.205  10.206  1.00  0.00           C  
ATOM    609  CD  PRO A 599     -13.913   4.490   8.738  1.00  0.00           C  
ATOM    610  HA  PRO A 599     -11.608   2.513   9.251  1.00  0.00           H  
ATOM    611  HB2 PRO A 599     -14.328   2.157  10.391  1.00  0.00           H  
ATOM    612  HB3 PRO A 599     -12.814   2.576  11.194  1.00  0.00           H  
ATOM    613  HG2 PRO A 599     -14.693   4.413  10.720  1.00  0.00           H  
ATOM    614  HG3 PRO A 599     -12.967   4.802  10.622  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -14.927   4.450   8.353  1.00  0.00           H  
ATOM    616  HD3 PRO A 599     -13.503   5.455   8.480  1.00  0.00           H  
ATOM    617  N   GLY A 600     -14.021   0.778   7.884  1.00  0.00           N  
ATOM    618  CA  GLY A 600     -14.367  -0.546   7.453  1.00  0.00           C  
ATOM    619  C   GLY A 600     -13.902  -0.847   6.051  1.00  0.00           C  
ATOM    620  O   GLY A 600     -14.009  -1.976   5.590  1.00  0.00           O  
ATOM    621  H   GLY A 600     -14.577   1.547   7.624  1.00  0.00           H  
ATOM    622  HA2 GLY A 600     -13.917  -1.258   8.130  1.00  0.00           H  
ATOM    623  HA3 GLY A 600     -15.440  -0.656   7.498  1.00  0.00           H  
ATOM    624  N   PHE A 601     -13.339   0.128   5.388  1.00  0.00           N  
ATOM    625  CA  PHE A 601     -12.978  -0.022   4.012  1.00  0.00           C  
ATOM    626  C   PHE A 601     -11.496  -0.160   3.795  1.00  0.00           C  
ATOM    627  O   PHE A 601     -10.669   0.198   4.639  1.00  0.00           O  
ATOM    628  CB  PHE A 601     -13.507   1.140   3.181  1.00  0.00           C  
ATOM    629  CG  PHE A 601     -14.953   1.054   2.839  1.00  0.00           C  
ATOM    630  CD1 PHE A 601     -15.322   0.717   1.567  1.00  0.00           C  
ATOM    631  CD2 PHE A 601     -15.932   1.309   3.773  1.00  0.00           C  
ATOM    632  CE1 PHE A 601     -16.647   0.631   1.213  1.00  0.00           C  
ATOM    633  CE2 PHE A 601     -17.263   1.225   3.435  1.00  0.00           C  
ATOM    634  CZ  PHE A 601     -17.624   0.886   2.148  1.00  0.00           C  
ATOM    635  H   PHE A 601     -13.096   0.974   5.829  1.00  0.00           H  
ATOM    636  HA  PHE A 601     -13.460  -0.917   3.648  1.00  0.00           H  
ATOM    637  HB2 PHE A 601     -13.357   2.058   3.729  1.00  0.00           H  
ATOM    638  HB3 PHE A 601     -12.946   1.186   2.259  1.00  0.00           H  
ATOM    639  HD1 PHE A 601     -14.537   0.516   0.854  1.00  0.00           H  
ATOM    640  HD2 PHE A 601     -15.640   1.567   4.779  1.00  0.00           H  
ATOM    641  HE1 PHE A 601     -16.912   0.364   0.201  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -18.022   1.430   4.176  1.00  0.00           H  
ATOM    643  HZ  PHE A 601     -18.667   0.821   1.876  1.00  0.00           H  
ATOM    644  N   THR A 602     -11.182  -0.703   2.680  1.00  0.00           N  
ATOM    645  CA  THR A 602      -9.869  -0.835   2.203  1.00  0.00           C  
ATOM    646  C   THR A 602      -9.649   0.102   1.028  1.00  0.00           C  
ATOM    647  O   THR A 602     -10.462   0.156   0.101  1.00  0.00           O  
ATOM    648  CB  THR A 602      -9.576  -2.294   1.791  1.00  0.00           C  
ATOM    649  OG1 THR A 602      -9.401  -3.129   2.951  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -8.376  -2.398   0.857  1.00  0.00           C  
ATOM    651  H   THR A 602     -11.881  -1.084   2.099  1.00  0.00           H  
ATOM    652  HA  THR A 602      -9.210  -0.563   3.008  1.00  0.00           H  
ATOM    653  HB  THR A 602     -10.454  -2.644   1.265  1.00  0.00           H  
ATOM    654  HG1 THR A 602      -9.502  -2.603   3.756  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -7.528  -1.888   1.289  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -8.130  -3.432   0.678  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -8.647  -1.918  -0.073  1.00  0.00           H  
ATOM    658  N   ILE A 603      -8.590   0.855   1.104  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -8.199   1.703   0.027  1.00  0.00           C  
ATOM    660  C   ILE A 603      -7.439   0.882  -1.015  1.00  0.00           C  
ATOM    661  O   ILE A 603      -6.400   0.267  -0.721  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -7.357   2.917   0.510  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -6.879   3.723  -0.692  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -6.202   2.488   1.413  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -6.023   4.906  -0.350  1.00  0.00           C  
ATOM    666  H   ILE A 603      -8.051   0.829   1.924  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -9.107   2.065  -0.433  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -7.996   3.549   1.110  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -6.309   3.080  -1.345  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -7.744   4.083  -1.229  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -5.551   1.823   0.864  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -5.646   3.357   1.735  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -6.597   1.971   2.275  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -5.148   4.573   0.188  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -5.717   5.398  -1.261  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -6.584   5.598   0.262  1.00  0.00           H  
ATOM    677  N   VAL A 604      -7.963   0.837  -2.196  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -7.360   0.068  -3.248  1.00  0.00           C  
ATOM    679  C   VAL A 604      -6.777   1.004  -4.283  1.00  0.00           C  
ATOM    680  O   VAL A 604      -7.450   1.933  -4.744  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -8.374  -0.914  -3.902  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -7.714  -1.752  -4.995  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -8.996  -1.815  -2.848  1.00  0.00           C  
ATOM    684  H   VAL A 604      -8.774   1.366  -2.381  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -6.556  -0.500  -2.806  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -9.161  -0.332  -4.358  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -6.906  -2.328  -4.568  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -8.445  -2.420  -5.426  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -7.327  -1.098  -5.763  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -9.512  -1.209  -2.118  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -9.700  -2.488  -3.316  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -8.222  -2.386  -2.357  1.00  0.00           H  
ATOM    693  N   GLY A 605      -5.524   0.794  -4.592  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -4.846   1.602  -5.556  1.00  0.00           C  
ATOM    695  C   GLY A 605      -3.691   2.326  -4.924  1.00  0.00           C  
ATOM    696  O   GLY A 605      -3.206   1.900  -3.864  1.00  0.00           O  
ATOM    697  H   GLY A 605      -5.022   0.084  -4.144  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -4.481   0.972  -6.355  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -5.535   2.329  -5.959  1.00  0.00           H  
ATOM    700  N   PRO A 606      -3.214   3.408  -5.538  1.00  0.00           N  
ATOM    701  CA  PRO A 606      -2.130   4.223  -4.989  1.00  0.00           C  
ATOM    702  C   PRO A 606      -2.586   4.946  -3.725  1.00  0.00           C  
ATOM    703  O   PRO A 606      -3.498   5.770  -3.760  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -1.836   5.233  -6.106  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -3.093   5.290  -6.905  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -3.688   3.923  -6.838  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -1.253   3.630  -4.774  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -1.600   6.194  -5.671  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -1.007   4.887  -6.705  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -3.784   5.998  -6.469  1.00  0.00           H  
ATOM    711  HG3 PRO A 606      -2.876   5.553  -7.929  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -4.767   3.979  -6.861  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -3.323   3.309  -7.649  1.00  0.00           H  
ATOM    714  N   ASN A 607      -1.991   4.616  -2.606  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -2.399   5.231  -1.355  1.00  0.00           C  
ATOM    716  C   ASN A 607      -1.702   6.552  -1.170  1.00  0.00           C  
ATOM    717  O   ASN A 607      -2.211   7.426  -0.508  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -2.145   4.342  -0.109  1.00  0.00           C  
ATOM    719  CG  ASN A 607      -2.713   2.918  -0.167  1.00  0.00           C  
ATOM    720  OD1 ASN A 607      -2.210   2.013   0.505  1.00  0.00           O  
ATOM    721  ND2 ASN A 607      -3.705   2.684  -0.981  1.00  0.00           N  
ATOM    722  H   ASN A 607      -1.273   3.942  -2.627  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -3.456   5.441  -1.427  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -1.083   4.265   0.063  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -2.596   4.844   0.736  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -4.053   3.416  -1.533  1.00  0.00           H  
ATOM    727 HD22 ASN A 607      -4.070   1.775  -1.012  1.00  0.00           H  
ATOM    728  N   SER A 608      -0.552   6.700  -1.765  1.00  0.00           N  
ATOM    729  CA  SER A 608       0.204   7.908  -1.635  1.00  0.00           C  
ATOM    730  C   SER A 608       0.579   8.472  -3.005  1.00  0.00           C  
ATOM    731  O   SER A 608       1.545   8.026  -3.650  1.00  0.00           O  
ATOM    732  CB  SER A 608       1.416   7.657  -0.720  1.00  0.00           C  
ATOM    733  OG  SER A 608       2.169   6.521  -1.140  1.00  0.00           O  
ATOM    734  H   SER A 608      -0.192   5.971  -2.321  1.00  0.00           H  
ATOM    735  HA  SER A 608      -0.423   8.651  -1.162  1.00  0.00           H  
ATOM    736  HB2 SER A 608       2.052   8.525  -0.646  1.00  0.00           H  
ATOM    737  HB3 SER A 608       1.030   7.440   0.264  1.00  0.00           H  
ATOM    738  HG  SER A 608       1.858   6.252  -2.016  1.00  0.00           H  
ATOM    739  N   VAL A 609      -0.230   9.398  -3.478  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -0.002  10.040  -4.764  1.00  0.00           C  
ATOM    741  C   VAL A 609       0.869  11.263  -4.557  1.00  0.00           C  
ATOM    742  O   VAL A 609       1.105  11.664  -3.419  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -1.327  10.459  -5.470  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -2.251   9.263  -5.662  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -2.034  11.588  -4.722  1.00  0.00           C  
ATOM    746  H   VAL A 609      -0.998   9.672  -2.931  1.00  0.00           H  
ATOM    747  HA  VAL A 609       0.530   9.338  -5.390  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -1.064  10.817  -6.455  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -2.489   8.834  -4.699  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -3.159   9.582  -6.151  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -1.756   8.523  -6.273  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -1.388  12.453  -4.680  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -2.945  11.848  -5.240  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -2.269  11.265  -3.719  1.00  0.00           H  
ATOM    755  N   GLN A 610       1.353  11.840  -5.619  1.00  0.00           N  
ATOM    756  CA  GLN A 610       2.178  13.005  -5.522  1.00  0.00           C  
ATOM    757  C   GLN A 610       1.419  14.121  -6.161  1.00  0.00           C  
ATOM    758  O   GLN A 610       0.446  13.880  -6.891  1.00  0.00           O  
ATOM    759  CB  GLN A 610       3.425  12.869  -6.380  1.00  0.00           C  
ATOM    760  CG  GLN A 610       4.139  11.550  -6.384  1.00  0.00           C  
ATOM    761  CD  GLN A 610       4.769  11.130  -5.075  1.00  0.00           C  
ATOM    762  OE1 GLN A 610       5.925  11.447  -4.803  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       4.057  10.375  -4.285  1.00  0.00           N  
ATOM    764  H   GLN A 610       1.129  11.535  -6.526  1.00  0.00           H  
ATOM    765  HA  GLN A 610       2.457  13.219  -4.502  1.00  0.00           H  
ATOM    766  HB2 GLN A 610       3.139  13.072  -7.402  1.00  0.00           H  
ATOM    767  HB3 GLN A 610       4.114  13.636  -6.075  1.00  0.00           H  
ATOM    768  HG2 GLN A 610       3.409  10.812  -6.675  1.00  0.00           H  
ATOM    769  HG3 GLN A 610       4.903  11.686  -7.136  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       3.155  10.116  -4.567  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       4.450  10.096  -3.432  1.00  0.00           H  
ATOM    772  N   CYS A 611       1.814  15.309  -5.914  1.00  0.00           N  
ATOM    773  CA  CYS A 611       1.319  16.358  -6.737  1.00  0.00           C  
ATOM    774  C   CYS A 611       2.186  16.444  -7.962  1.00  0.00           C  
ATOM    775  O   CYS A 611       3.409  16.426  -7.859  1.00  0.00           O  
ATOM    776  CB  CYS A 611       1.292  17.726  -6.074  1.00  0.00           C  
ATOM    777  SG  CYS A 611       0.896  19.038  -7.273  1.00  0.00           S  
ATOM    778  H   CYS A 611       2.410  15.451  -5.144  1.00  0.00           H  
ATOM    779  HA  CYS A 611       0.322  16.076  -7.039  1.00  0.00           H  
ATOM    780  HB2 CYS A 611       0.601  17.817  -5.253  1.00  0.00           H  
ATOM    781  HB3 CYS A 611       2.273  17.949  -5.684  1.00  0.00           H  
ATOM    782  N   TYR A 612       1.577  16.492  -9.094  1.00  0.00           N  
ATOM    783  CA  TYR A 612       2.265  16.703 -10.323  1.00  0.00           C  
ATOM    784  C   TYR A 612       1.900  18.094 -10.786  1.00  0.00           C  
ATOM    785  O   TYR A 612       0.896  18.635 -10.341  1.00  0.00           O  
ATOM    786  CB  TYR A 612       1.840  15.667 -11.363  1.00  0.00           C  
ATOM    787  CG  TYR A 612       2.424  14.276 -11.137  1.00  0.00           C  
ATOM    788  CD1 TYR A 612       2.194  13.579  -9.965  1.00  0.00           C  
ATOM    789  CD2 TYR A 612       3.212  13.670 -12.106  1.00  0.00           C  
ATOM    790  CE1 TYR A 612       2.726  12.328  -9.760  1.00  0.00           C  
ATOM    791  CE2 TYR A 612       3.748  12.410 -11.906  1.00  0.00           C  
ATOM    792  CZ  TYR A 612       3.498  11.745 -10.726  1.00  0.00           C  
ATOM    793  OH  TYR A 612       4.028  10.483 -10.508  1.00  0.00           O  
ATOM    794  H   TYR A 612       0.597  16.422  -9.144  1.00  0.00           H  
ATOM    795  HA  TYR A 612       3.320  16.597 -10.109  1.00  0.00           H  
ATOM    796  HB2 TYR A 612       0.760  15.619 -11.350  1.00  0.00           H  
ATOM    797  HB3 TYR A 612       2.149  16.015 -12.338  1.00  0.00           H  
ATOM    798  HD1 TYR A 612       1.580  14.030  -9.199  1.00  0.00           H  
ATOM    799  HD2 TYR A 612       3.406  14.197 -13.029  1.00  0.00           H  
ATOM    800  HE1 TYR A 612       2.527  11.816  -8.830  1.00  0.00           H  
ATOM    801  HE2 TYR A 612       4.357  11.952 -12.671  1.00  0.00           H  
ATOM    802  HH  TYR A 612       4.985  10.525 -10.662  1.00  0.00           H  
ATOM    803  N   HIS A 613       2.646  18.660 -11.699  1.00  0.00           N  
ATOM    804  CA  HIS A 613       2.385  20.042 -12.144  1.00  0.00           C  
ATOM    805  C   HIS A 613       1.067  20.199 -12.935  1.00  0.00           C  
ATOM    806  O   HIS A 613       0.706  21.301 -13.332  1.00  0.00           O  
ATOM    807  CB  HIS A 613       3.591  20.675 -12.899  1.00  0.00           C  
ATOM    808  CG  HIS A 613       4.138  19.897 -14.072  1.00  0.00           C  
ATOM    809  ND1 HIS A 613       5.487  19.744 -14.294  1.00  0.00           N  
ATOM    810  CD2 HIS A 613       3.525  19.255 -15.095  1.00  0.00           C  
ATOM    811  CE1 HIS A 613       5.678  19.050 -15.388  1.00  0.00           C  
ATOM    812  NE2 HIS A 613       4.507  18.739 -15.898  1.00  0.00           N  
ATOM    813  H   HIS A 613       3.385  18.131 -12.083  1.00  0.00           H  
ATOM    814  HA  HIS A 613       2.256  20.588 -11.218  1.00  0.00           H  
ATOM    815  HB2 HIS A 613       3.286  21.639 -13.278  1.00  0.00           H  
ATOM    816  HB3 HIS A 613       4.393  20.823 -12.190  1.00  0.00           H  
ATOM    817  HD1 HIS A 613       6.210  20.112 -13.726  1.00  0.00           H  
ATOM    818  HD2 HIS A 613       2.457  19.152 -15.234  1.00  0.00           H  
ATOM    819  HE1 HIS A 613       6.637  18.778 -15.804  1.00  0.00           H  
ATOM    820  HE2 HIS A 613       4.388  18.607 -16.871  1.00  0.00           H  
ATOM    821  N   PHE A 614       0.356  19.101 -13.150  1.00  0.00           N  
ATOM    822  CA  PHE A 614      -0.912  19.155 -13.843  1.00  0.00           C  
ATOM    823  C   PHE A 614      -2.042  18.691 -12.922  1.00  0.00           C  
ATOM    824  O   PHE A 614      -3.198  18.586 -13.340  1.00  0.00           O  
ATOM    825  CB  PHE A 614      -0.879  18.346 -15.157  1.00  0.00           C  
ATOM    826  CG  PHE A 614      -0.924  16.853 -15.018  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      -2.034  16.163 -15.459  1.00  0.00           C  
ATOM    828  CD2 PHE A 614       0.122  16.142 -14.462  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      -2.102  14.803 -15.357  1.00  0.00           C  
ATOM    830  CE2 PHE A 614       0.058  14.783 -14.354  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      -1.054  14.105 -14.804  1.00  0.00           C  
ATOM    832  H   PHE A 614       0.685  18.242 -12.818  1.00  0.00           H  
ATOM    833  HA  PHE A 614      -1.098  20.189 -14.079  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      -1.728  18.632 -15.761  1.00  0.00           H  
ATOM    835  HB3 PHE A 614       0.023  18.607 -15.691  1.00  0.00           H  
ATOM    836  HD1 PHE A 614      -2.857  16.709 -15.895  1.00  0.00           H  
ATOM    837  HD2 PHE A 614       1.002  16.644 -14.093  1.00  0.00           H  
ATOM    838  HE1 PHE A 614      -2.985  14.295 -15.709  1.00  0.00           H  
ATOM    839  HE2 PHE A 614       0.894  14.265 -13.912  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -1.103  13.029 -14.721  1.00  0.00           H  
ATOM    841  N   GLY A 615      -1.695  18.421 -11.669  1.00  0.00           N  
ATOM    842  CA  GLY A 615      -2.664  17.987 -10.692  1.00  0.00           C  
ATOM    843  C   GLY A 615      -2.137  16.839  -9.880  1.00  0.00           C  
ATOM    844  O   GLY A 615      -0.991  16.439 -10.062  1.00  0.00           O  
ATOM    845  H   GLY A 615      -0.762  18.509 -11.374  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      -2.850  18.809 -10.019  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      -3.577  17.689 -11.184  1.00  0.00           H  
ATOM    848  N   LEU A 616      -2.936  16.312  -8.987  1.00  0.00           N  
ATOM    849  CA  LEU A 616      -2.509  15.182  -8.194  1.00  0.00           C  
ATOM    850  C   LEU A 616      -2.507  13.942  -9.060  1.00  0.00           C  
ATOM    851  O   LEU A 616      -3.458  13.713  -9.824  1.00  0.00           O  
ATOM    852  CB  LEU A 616      -3.415  14.948  -6.987  1.00  0.00           C  
ATOM    853  CG  LEU A 616      -3.423  16.014  -5.894  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      -4.159  15.487  -4.716  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      -2.016  16.415  -5.512  1.00  0.00           C  
ATOM    856  H   LEU A 616      -3.850  16.668  -8.887  1.00  0.00           H  
ATOM    857  HA  LEU A 616      -1.510  15.412  -7.846  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      -4.427  14.846  -7.349  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      -3.128  14.010  -6.535  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -3.976  16.901  -6.165  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      -3.676  14.584  -4.376  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -4.151  16.229  -3.932  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      -5.179  15.274  -5.002  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      -1.528  16.847  -6.373  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      -2.047  17.143  -4.715  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      -1.465  15.541  -5.197  1.00  0.00           H  
ATOM    867  N   SER A 617      -1.456  13.173  -8.992  1.00  0.00           N  
ATOM    868  CA  SER A 617      -1.336  11.974  -9.788  1.00  0.00           C  
ATOM    869  C   SER A 617      -0.476  10.930  -9.045  1.00  0.00           C  
ATOM    870  O   SER A 617       0.337  11.298  -8.186  1.00  0.00           O  
ATOM    871  CB  SER A 617      -0.784  12.317 -11.195  1.00  0.00           C  
ATOM    872  OG  SER A 617      -1.695  13.161 -11.885  1.00  0.00           O  
ATOM    873  H   SER A 617      -0.724  13.380  -8.368  1.00  0.00           H  
ATOM    874  HA  SER A 617      -2.331  11.566  -9.893  1.00  0.00           H  
ATOM    875  HB2 SER A 617       0.148  12.860 -11.120  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -0.641  11.420 -11.778  1.00  0.00           H  
ATOM    877  HG  SER A 617      -2.357  13.435 -11.233  1.00  0.00           H  
ATOM    878  N   PRO A 618      -0.650   9.619  -9.318  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -1.618   9.100 -10.312  1.00  0.00           C  
ATOM    880  C   PRO A 618      -3.088   9.253  -9.867  1.00  0.00           C  
ATOM    881  O   PRO A 618      -3.381   9.954  -8.887  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -1.240   7.619 -10.414  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -0.642   7.295  -9.096  1.00  0.00           C  
ATOM    884  CD  PRO A 618       0.094   8.528  -8.667  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -1.479   9.578 -11.270  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -2.126   7.031 -10.604  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -0.528   7.483 -11.214  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -1.419   7.054  -8.386  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       0.045   6.468  -9.199  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       0.061   8.629  -7.592  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       1.116   8.498  -9.014  1.00  0.00           H  
ATOM    892  N   ASP A 619      -3.993   8.609 -10.593  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -5.427   8.686 -10.297  1.00  0.00           C  
ATOM    894  C   ASP A 619      -5.738   8.207  -8.907  1.00  0.00           C  
ATOM    895  O   ASP A 619      -5.092   7.297  -8.390  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -6.285   7.935 -11.317  1.00  0.00           C  
ATOM    897  CG  ASP A 619      -6.343   8.619 -12.654  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -5.466   8.376 -13.500  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -7.290   9.406 -12.904  1.00  0.00           O  
ATOM    900  H   ASP A 619      -3.680   8.060 -11.347  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -5.687   9.734 -10.341  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      -5.876   6.947 -11.463  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      -7.290   7.848 -10.932  1.00  0.00           H  
ATOM    904  N   LEU A 620      -6.730   8.818  -8.326  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -7.116   8.571  -6.961  1.00  0.00           C  
ATOM    906  C   LEU A 620      -7.631   7.162  -6.740  1.00  0.00           C  
ATOM    907  O   LEU A 620      -8.280   6.569  -7.612  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -8.110   9.631  -6.454  1.00  0.00           C  
ATOM    909  CG  LEU A 620      -7.552  11.056  -6.272  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      -7.276  11.753  -7.601  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      -8.479  11.872  -5.425  1.00  0.00           C  
ATOM    912  H   LEU A 620      -7.241   9.461  -8.856  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -6.235   8.634  -6.336  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      -8.928   9.685  -7.154  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -8.494   9.299  -5.500  1.00  0.00           H  
ATOM    916  HG  LEU A 620      -6.608  10.982  -5.751  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -8.194  11.829  -8.164  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      -6.884  12.743  -7.418  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -6.554  11.178  -8.163  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -8.639  11.357  -4.489  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      -8.021  12.827  -5.220  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -9.421  12.012  -5.933  1.00  0.00           H  
ATOM    923  N   PRO A 621      -7.283   6.604  -5.588  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -7.675   5.263  -5.178  1.00  0.00           C  
ATOM    925  C   PRO A 621      -9.188   5.093  -4.993  1.00  0.00           C  
ATOM    926  O   PRO A 621      -9.969   6.071  -4.968  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -6.983   5.098  -3.825  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -6.706   6.471  -3.366  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -6.433   7.247  -4.584  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -7.287   4.519  -5.859  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -7.659   4.623  -3.129  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -6.074   4.525  -3.931  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -7.570   6.868  -2.853  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -5.844   6.476  -2.715  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -6.749   8.269  -4.440  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -5.391   7.192  -4.862  1.00  0.00           H  
ATOM    937  N   ILE A 622      -9.584   3.868  -4.848  1.00  0.00           N  
ATOM    938  CA  ILE A 622     -10.966   3.514  -4.639  1.00  0.00           C  
ATOM    939  C   ILE A 622     -11.115   2.901  -3.251  1.00  0.00           C  
ATOM    940  O   ILE A 622     -10.115   2.714  -2.535  1.00  0.00           O  
ATOM    941  CB  ILE A 622     -11.467   2.475  -5.675  1.00  0.00           C  
ATOM    942  CG1 ILE A 622     -10.700   1.166  -5.507  1.00  0.00           C  
ATOM    943  CG2 ILE A 622     -11.309   3.010  -7.098  1.00  0.00           C  
ATOM    944  CD1 ILE A 622     -11.320  -0.009  -6.220  1.00  0.00           C  
ATOM    945  H   ILE A 622      -8.896   3.166  -4.857  1.00  0.00           H  
ATOM    946  HA  ILE A 622     -11.570   4.407  -4.710  1.00  0.00           H  
ATOM    947  HB  ILE A 622     -12.516   2.289  -5.494  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -9.700   1.304  -5.894  1.00  0.00           H  
ATOM    949 HG13 ILE A 622     -10.646   0.961  -4.448  1.00  0.00           H  
ATOM    950 HG21 ILE A 622     -10.268   3.225  -7.286  1.00  0.00           H  
ATOM    951 HG22 ILE A 622     -11.658   2.268  -7.801  1.00  0.00           H  
ATOM    952 HG23 ILE A 622     -11.889   3.914  -7.210  1.00  0.00           H  
ATOM    953 HD11 ILE A 622     -11.370   0.195  -7.279  1.00  0.00           H  
ATOM    954 HD12 ILE A 622     -10.723  -0.892  -6.046  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -12.316  -0.165  -5.832  1.00  0.00           H  
ATOM    956  N   CYS A 623     -12.321   2.545  -2.899  1.00  0.00           N  
ATOM    957  CA  CYS A 623     -12.595   1.951  -1.622  1.00  0.00           C  
ATOM    958  C   CYS A 623     -13.369   0.661  -1.773  1.00  0.00           C  
ATOM    959  O   CYS A 623     -14.433   0.626  -2.398  1.00  0.00           O  
ATOM    960  CB  CYS A 623     -13.360   2.920  -0.734  1.00  0.00           C  
ATOM    961  SG  CYS A 623     -12.416   4.396  -0.256  1.00  0.00           S  
ATOM    962  H   CYS A 623     -13.074   2.672  -3.523  1.00  0.00           H  
ATOM    963  HA  CYS A 623     -11.650   1.731  -1.147  1.00  0.00           H  
ATOM    964  HB2 CYS A 623     -14.232   3.249  -1.280  1.00  0.00           H  
ATOM    965  HB3 CYS A 623     -13.672   2.412   0.167  1.00  0.00           H  
ATOM    966  N   LYS A 624     -12.836  -0.386  -1.212  1.00  0.00           N  
ATOM    967  CA  LYS A 624     -13.467  -1.680  -1.204  1.00  0.00           C  
ATOM    968  C   LYS A 624     -13.584  -2.129   0.209  1.00  0.00           C  
ATOM    969  O   LYS A 624     -12.627  -2.061   0.945  1.00  0.00           O  
ATOM    970  CB  LYS A 624     -12.658  -2.691  -2.013  1.00  0.00           C  
ATOM    971  CG  LYS A 624     -12.748  -2.484  -3.521  1.00  0.00           C  
ATOM    972  CD  LYS A 624     -11.897  -3.478  -4.291  1.00  0.00           C  
ATOM    973  CE  LYS A 624     -12.368  -4.917  -4.114  1.00  0.00           C  
ATOM    974  NZ  LYS A 624     -11.459  -5.849  -4.801  1.00  0.00           N  
ATOM    975  H   LYS A 624     -11.966  -0.293  -0.753  1.00  0.00           H  
ATOM    976  HA  LYS A 624     -14.452  -1.580  -1.635  1.00  0.00           H  
ATOM    977  HB2 LYS A 624     -11.629  -2.572  -1.709  1.00  0.00           H  
ATOM    978  HB3 LYS A 624     -12.941  -3.698  -1.758  1.00  0.00           H  
ATOM    979  HG2 LYS A 624     -13.777  -2.602  -3.829  1.00  0.00           H  
ATOM    980  HG3 LYS A 624     -12.418  -1.482  -3.753  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -11.941  -3.230  -5.341  1.00  0.00           H  
ATOM    982  HD3 LYS A 624     -10.876  -3.396  -3.947  1.00  0.00           H  
ATOM    983  HE2 LYS A 624     -12.390  -5.151  -3.060  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -13.361  -5.019  -4.527  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624     -11.314  -5.557  -5.792  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624     -10.523  -5.769  -4.339  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624     -11.754  -6.847  -4.785  1.00  0.00           H  
ATOM    988  N   GLU A 625     -14.737  -2.554   0.604  1.00  0.00           N  
ATOM    989  CA  GLU A 625     -14.931  -2.968   1.964  1.00  0.00           C  
ATOM    990  C   GLU A 625     -14.583  -4.438   2.044  1.00  0.00           C  
ATOM    991  O   GLU A 625     -13.968  -4.913   2.999  1.00  0.00           O  
ATOM    992  CB  GLU A 625     -16.385  -2.763   2.376  1.00  0.00           C  
ATOM    993  CG  GLU A 625     -16.581  -2.667   3.866  1.00  0.00           C  
ATOM    994  CD  GLU A 625     -18.013  -2.819   4.275  1.00  0.00           C  
ATOM    995  OE1 GLU A 625     -18.414  -3.931   4.673  1.00  0.00           O  
ATOM    996  OE2 GLU A 625     -18.776  -1.827   4.208  1.00  0.00           O  
ATOM    997  H   GLU A 625     -15.485  -2.639  -0.032  1.00  0.00           H  
ATOM    998  HA  GLU A 625     -14.280  -2.396   2.606  1.00  0.00           H  
ATOM    999  HB2 GLU A 625     -16.747  -1.851   1.925  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625     -16.970  -3.593   2.009  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625     -15.954  -3.378   4.376  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625     -16.256  -1.679   4.158  1.00  0.00           H  
ATOM   1003  N   GLN A 626     -14.950  -5.135   1.005  1.00  0.00           N  
ATOM   1004  CA  GLN A 626     -14.727  -6.540   0.906  1.00  0.00           C  
ATOM   1005  C   GLN A 626     -13.524  -6.830   0.064  1.00  0.00           C  
ATOM   1006  O   GLN A 626     -13.566  -6.753  -1.172  1.00  0.00           O  
ATOM   1007  CB  GLN A 626     -15.934  -7.272   0.340  1.00  0.00           C  
ATOM   1008  CG  GLN A 626     -17.157  -7.241   1.220  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -18.276  -8.075   0.649  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -19.120  -7.580  -0.101  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -18.263  -9.347   0.945  1.00  0.00           N  
ATOM   1012  H   GLN A 626     -15.371  -4.650   0.259  1.00  0.00           H  
ATOM   1013  HA  GLN A 626     -14.544  -6.911   1.903  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626     -16.196  -6.826  -0.608  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626     -15.663  -8.303   0.170  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626     -16.896  -7.629   2.194  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626     -17.496  -6.221   1.315  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -17.520  -9.668   1.508  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -18.982  -9.940   0.633  1.00  0.00           H  
ATOM   1020  N   VAL A 627     -12.460  -7.118   0.722  1.00  0.00           N  
ATOM   1021  CA  VAL A 627     -11.246  -7.527   0.083  1.00  0.00           C  
ATOM   1022  C   VAL A 627     -11.105  -9.023   0.205  1.00  0.00           C  
ATOM   1023  O   VAL A 627     -11.965  -9.689   0.800  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      -9.999  -6.815   0.668  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      -9.882  -5.431   0.112  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627     -10.090  -6.735   2.179  1.00  0.00           C  
ATOM   1027  H   VAL A 627     -12.481  -7.077   1.702  1.00  0.00           H  
ATOM   1028  HA  VAL A 627     -11.333  -7.277  -0.965  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      -9.097  -7.353   0.416  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627     -10.730  -4.836   0.418  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627      -8.969  -5.011   0.510  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      -9.817  -5.468  -0.965  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627     -10.146  -7.733   2.588  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627      -9.210  -6.238   2.560  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627     -10.972  -6.178   2.458  1.00  0.00           H  
ATOM   1036  N   GLN A 628     -10.069  -9.550  -0.353  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      -9.815 -10.952  -0.289  1.00  0.00           C  
ATOM   1038  C   GLN A 628      -8.883 -11.207   0.886  1.00  0.00           C  
ATOM   1039  O   GLN A 628      -8.377 -10.260   1.506  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      -9.191 -11.453  -1.604  1.00  0.00           C  
ATOM   1041  CG  GLN A 628     -10.010 -11.122  -2.852  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      -9.460 -11.764  -4.113  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628      -8.272 -12.006  -4.233  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628     -10.306 -12.019  -5.066  1.00  0.00           N  
ATOM   1045  H   GLN A 628      -9.409  -8.975  -0.804  1.00  0.00           H  
ATOM   1046  HA  GLN A 628     -10.753 -11.459  -0.118  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      -8.225 -10.987  -1.712  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      -9.049 -12.522  -1.563  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628     -11.023 -11.462  -2.704  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628     -10.013 -10.049  -2.984  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628     -11.255 -11.781  -4.947  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      -9.983 -12.457  -5.885  1.00  0.00           H  
ATOM   1053  N   SER A 629      -8.683 -12.443   1.223  1.00  0.00           N  
ATOM   1054  CA  SER A 629      -7.811 -12.777   2.312  1.00  0.00           C  
ATOM   1055  C   SER A 629      -6.469 -13.278   1.792  1.00  0.00           C  
ATOM   1056  O   SER A 629      -5.527 -13.493   2.563  1.00  0.00           O  
ATOM   1057  CB  SER A 629      -8.477 -13.799   3.215  1.00  0.00           C  
ATOM   1058  OG  SER A 629      -9.725 -13.306   3.695  1.00  0.00           O  
ATOM   1059  H   SER A 629      -9.157 -13.164   0.747  1.00  0.00           H  
ATOM   1060  HA  SER A 629      -7.642 -11.873   2.874  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      -8.648 -14.705   2.655  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      -7.835 -14.008   4.058  1.00  0.00           H  
ATOM   1063  HG  SER A 629     -10.267 -13.045   2.932  1.00  0.00           H  
ATOM   1064  N   CYS A 630      -6.405 -13.477   0.472  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      -5.183 -13.891  -0.241  1.00  0.00           C  
ATOM   1066  C   CYS A 630      -4.718 -15.308   0.095  1.00  0.00           C  
ATOM   1067  O   CYS A 630      -3.664 -15.735  -0.385  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      -4.045 -12.884  -0.034  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -4.377 -11.237  -0.726  1.00  0.00           S  
ATOM   1070  H   CYS A 630      -7.219 -13.323  -0.049  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      -5.435 -13.888  -1.291  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -3.870 -12.762   1.025  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      -3.147 -13.263  -0.500  1.00  0.00           H  
ATOM   1074  N   GLY A 631      -5.516 -16.034   0.879  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      -5.192 -17.395   1.252  1.00  0.00           C  
ATOM   1076  C   GLY A 631      -3.825 -17.524   1.878  1.00  0.00           C  
ATOM   1077  O   GLY A 631      -3.445 -16.698   2.716  1.00  0.00           O  
ATOM   1078  H   GLY A 631      -6.349 -15.650   1.221  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      -5.928 -17.756   1.954  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      -5.235 -18.021   0.374  1.00  0.00           H  
ATOM   1081  N   PRO A 632      -3.076 -18.552   1.495  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      -1.724 -18.751   1.967  1.00  0.00           C  
ATOM   1083  C   PRO A 632      -0.708 -17.874   1.202  1.00  0.00           C  
ATOM   1084  O   PRO A 632      -0.895 -17.563   0.011  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      -1.471 -20.236   1.690  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      -2.320 -20.549   0.506  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      -3.509 -19.628   0.579  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      -1.642 -18.557   3.027  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      -0.423 -20.391   1.483  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      -1.766 -20.821   2.548  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      -1.762 -20.372  -0.401  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      -2.640 -21.579   0.553  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      -3.758 -19.223  -0.391  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      -4.358 -20.152   0.992  1.00  0.00           H  
ATOM   1095  N   PRO A 633       0.349 -17.433   1.883  1.00  0.00           N  
ATOM   1096  CA  PRO A 633       1.417 -16.637   1.275  1.00  0.00           C  
ATOM   1097  C   PRO A 633       2.240 -17.436   0.251  1.00  0.00           C  
ATOM   1098  O   PRO A 633       2.263 -18.681   0.287  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       2.295 -16.242   2.464  1.00  0.00           C  
ATOM   1100  CG  PRO A 633       1.991 -17.240   3.515  1.00  0.00           C  
ATOM   1101  CD  PRO A 633       0.570 -17.639   3.317  1.00  0.00           C  
ATOM   1102  HA  PRO A 633       1.026 -15.750   0.799  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       3.334 -16.278   2.173  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633       2.038 -15.244   2.787  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633       2.629 -18.105   3.410  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633       2.119 -16.795   4.491  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633       0.427 -18.677   3.582  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      -0.082 -17.007   3.901  1.00  0.00           H  
ATOM   1109  N   PRO A 634       2.889 -16.730  -0.689  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       3.737 -17.345  -1.716  1.00  0.00           C  
ATOM   1111  C   PRO A 634       5.028 -17.941  -1.134  1.00  0.00           C  
ATOM   1112  O   PRO A 634       5.310 -17.826   0.080  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       4.078 -16.172  -2.650  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       3.914 -14.958  -1.817  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       2.829 -15.265  -0.835  1.00  0.00           C  
ATOM   1116  HA  PRO A 634       3.206 -18.106  -2.268  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       5.096 -16.271  -2.996  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       3.413 -16.150  -3.498  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       4.838 -14.748  -1.297  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       3.632 -14.122  -2.440  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       3.031 -14.789   0.115  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       1.867 -14.959  -1.219  1.00  0.00           H  
ATOM   1123  N   GLU A 635       5.798 -18.593  -1.972  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       7.043 -19.133  -1.534  1.00  0.00           C  
ATOM   1125  C   GLU A 635       8.113 -18.079  -1.658  1.00  0.00           C  
ATOM   1126  O   GLU A 635       8.068 -17.223  -2.560  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       7.440 -20.413  -2.300  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       7.949 -20.215  -3.727  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       8.150 -21.533  -4.432  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635       7.177 -22.070  -5.000  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       9.279 -22.079  -4.392  1.00  0.00           O  
ATOM   1132  H   GLU A 635       5.498 -18.709  -2.905  1.00  0.00           H  
ATOM   1133  HA  GLU A 635       6.933 -19.371  -0.485  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635       8.219 -20.915  -1.746  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       6.579 -21.065  -2.339  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       7.312 -19.558  -4.298  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       8.917 -19.742  -3.648  1.00  0.00           H  
ATOM   1138  N   LEU A 636       9.038 -18.105  -0.751  1.00  0.00           N  
ATOM   1139  CA  LEU A 636      10.144 -17.210  -0.800  1.00  0.00           C  
ATOM   1140  C   LEU A 636      11.160 -17.771  -1.794  1.00  0.00           C  
ATOM   1141  O   LEU A 636      10.957 -18.850  -2.354  1.00  0.00           O  
ATOM   1142  CB  LEU A 636      10.739 -17.074   0.586  1.00  0.00           C  
ATOM   1143  CG  LEU A 636      11.728 -15.939   0.813  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636      11.179 -14.611   0.312  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636      11.980 -15.847   2.270  1.00  0.00           C  
ATOM   1146  H   LEU A 636       8.966 -18.762  -0.026  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       9.811 -16.238  -1.137  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       9.970 -17.018   1.338  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636      11.278 -17.991   0.770  1.00  0.00           H  
ATOM   1150  HG  LEU A 636      12.668 -16.150   0.324  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636      10.287 -14.346   0.861  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636      11.929 -13.844   0.446  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636      10.948 -14.691  -0.740  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636      11.015 -15.799   2.746  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636      12.505 -16.724   2.615  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636      12.555 -14.958   2.487  1.00  0.00           H  
ATOM   1157  N   LEU A 637      12.234 -17.075  -2.006  1.00  0.00           N  
ATOM   1158  CA  LEU A 637      13.199 -17.495  -2.998  1.00  0.00           C  
ATOM   1159  C   LEU A 637      14.136 -18.505  -2.371  1.00  0.00           C  
ATOM   1160  O   LEU A 637      14.038 -19.700  -2.596  1.00  0.00           O  
ATOM   1161  CB  LEU A 637      14.039 -16.310  -3.539  1.00  0.00           C  
ATOM   1162  CG  LEU A 637      13.311 -15.096  -4.150  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637      12.561 -14.302  -3.090  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637      14.312 -14.209  -4.849  1.00  0.00           C  
ATOM   1165  H   LEU A 637      12.384 -16.267  -1.478  1.00  0.00           H  
ATOM   1166  HA  LEU A 637      12.636 -17.942  -3.806  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637      14.649 -15.945  -2.727  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637      14.706 -16.708  -4.290  1.00  0.00           H  
ATOM   1169  HG  LEU A 637      12.598 -15.440  -4.884  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637      13.260 -13.986  -2.330  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637      12.070 -13.447  -3.529  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637      11.834 -14.960  -2.634  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637      14.801 -14.768  -5.633  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637      13.803 -13.356  -5.274  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637      15.049 -13.876  -4.132  1.00  0.00           H  
ATOM   1176  N   ASN A 638      15.005 -18.005  -1.521  1.00  0.00           N  
ATOM   1177  CA  ASN A 638      15.969 -18.833  -0.830  1.00  0.00           C  
ATOM   1178  C   ASN A 638      15.556 -18.929   0.609  1.00  0.00           C  
ATOM   1179  O   ASN A 638      16.399 -18.994   1.519  1.00  0.00           O  
ATOM   1180  CB  ASN A 638      17.388 -18.245  -0.908  1.00  0.00           C  
ATOM   1181  CG  ASN A 638      17.939 -18.103  -2.317  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638      18.469 -19.052  -2.883  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638      17.908 -16.899  -2.850  1.00  0.00           N  
ATOM   1184  H   ASN A 638      15.002 -17.045  -1.332  1.00  0.00           H  
ATOM   1185  HA  ASN A 638      15.960 -19.817  -1.275  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      17.383 -17.264  -0.458  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638      18.054 -18.879  -0.342  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638      17.536 -16.147  -2.347  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638      18.323 -16.790  -3.737  1.00  0.00           H  
ATOM   1190  N   GLY A 639      14.268 -18.904   0.822  1.00  0.00           N  
ATOM   1191  CA  GLY A 639      13.737 -19.025   2.139  1.00  0.00           C  
ATOM   1192  C   GLY A 639      12.317 -19.539   2.127  1.00  0.00           C  
ATOM   1193  O   GLY A 639      11.879 -20.139   1.138  1.00  0.00           O  
ATOM   1194  H   GLY A 639      13.659 -18.802   0.059  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639      14.375 -19.662   2.733  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639      13.732 -18.033   2.563  1.00  0.00           H  
ATOM   1197  N   ASN A 640      11.590 -19.249   3.182  1.00  0.00           N  
ATOM   1198  CA  ASN A 640      10.196 -19.653   3.341  1.00  0.00           C  
ATOM   1199  C   ASN A 640       9.494 -18.721   4.306  1.00  0.00           C  
ATOM   1200  O   ASN A 640      10.060 -17.702   4.711  1.00  0.00           O  
ATOM   1201  CB  ASN A 640      10.101 -21.087   3.862  1.00  0.00           C  
ATOM   1202  CG  ASN A 640       9.585 -22.088   2.828  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640       9.974 -23.252   2.838  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640       8.683 -21.674   1.964  1.00  0.00           N  
ATOM   1205  H   ASN A 640      12.000 -18.715   3.903  1.00  0.00           H  
ATOM   1206  HA  ASN A 640       9.709 -19.594   2.382  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640      11.084 -21.398   4.183  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640       9.443 -21.088   4.720  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640       8.346 -20.746   1.988  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640       8.370 -22.322   1.298  1.00  0.00           H  
ATOM   1211  N   VAL A 641       8.272 -19.050   4.660  1.00  0.00           N  
ATOM   1212  CA  VAL A 641       7.510 -18.288   5.627  1.00  0.00           C  
ATOM   1213  C   VAL A 641       7.740 -18.944   6.988  1.00  0.00           C  
ATOM   1214  O   VAL A 641       7.781 -20.172   7.076  1.00  0.00           O  
ATOM   1215  CB  VAL A 641       5.982 -18.317   5.297  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641       5.180 -17.483   6.268  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641       5.709 -17.854   3.890  1.00  0.00           C  
ATOM   1218  H   VAL A 641       7.852 -19.851   4.284  1.00  0.00           H  
ATOM   1219  HA  VAL A 641       7.875 -17.270   5.630  1.00  0.00           H  
ATOM   1220  HB  VAL A 641       5.652 -19.341   5.378  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641       5.532 -16.463   6.226  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641       4.138 -17.526   5.989  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641       5.309 -17.879   7.265  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641       6.216 -18.504   3.192  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641       4.646 -17.880   3.700  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641       6.072 -16.844   3.770  1.00  0.00           H  
ATOM   1227  N   LYS A 642       7.934 -18.153   8.023  1.00  0.00           N  
ATOM   1228  CA  LYS A 642       8.186 -18.707   9.361  1.00  0.00           C  
ATOM   1229  C   LYS A 642       6.886 -18.976  10.088  1.00  0.00           C  
ATOM   1230  O   LYS A 642       6.833 -19.785  11.022  1.00  0.00           O  
ATOM   1231  CB  LYS A 642       9.081 -17.781  10.191  1.00  0.00           C  
ATOM   1232  CG  LYS A 642       8.593 -16.360  10.227  1.00  0.00           C  
ATOM   1233  CD  LYS A 642       9.436 -15.474  11.106  1.00  0.00           C  
ATOM   1234  CE  LYS A 642       9.185 -15.721  12.578  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642       9.887 -14.727  13.408  1.00  0.00           N  
ATOM   1236  H   LYS A 642       7.892 -17.179   7.886  1.00  0.00           H  
ATOM   1237  HA  LYS A 642       8.693 -19.651   9.224  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642       9.126 -18.153  11.204  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642      10.075 -17.788   9.767  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642       8.609 -15.959   9.224  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642       7.576 -16.354  10.593  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      10.478 -15.665  10.898  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642       9.206 -14.442  10.879  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642       8.123 -15.660  12.765  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642       9.538 -16.709  12.833  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642       9.719 -13.762  13.052  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642       9.559 -14.793  14.397  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      10.913 -14.921  13.400  1.00  0.00           H  
ATOM   1249  N   GLU A 643       5.855 -18.289   9.669  1.00  0.00           N  
ATOM   1250  CA  GLU A 643       4.538 -18.459  10.223  1.00  0.00           C  
ATOM   1251  C   GLU A 643       3.874 -19.641   9.547  1.00  0.00           C  
ATOM   1252  O   GLU A 643       4.175 -19.931   8.378  1.00  0.00           O  
ATOM   1253  CB  GLU A 643       3.713 -17.175  10.033  1.00  0.00           C  
ATOM   1254  CG  GLU A 643       4.293 -15.987  10.782  1.00  0.00           C  
ATOM   1255  CD  GLU A 643       3.502 -14.721  10.632  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643       2.406 -14.620  11.218  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643       3.986 -13.784   9.982  1.00  0.00           O  
ATOM   1258  H   GLU A 643       5.981 -17.648   8.939  1.00  0.00           H  
ATOM   1259  HA  GLU A 643       4.647 -18.661  11.279  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643       3.693 -16.935   8.980  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643       2.701 -17.329  10.375  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643       4.316 -16.224  11.833  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643       5.292 -15.814  10.411  1.00  0.00           H  
ATOM   1264  N   LYS A 644       3.042 -20.368  10.275  1.00  0.00           N  
ATOM   1265  CA  LYS A 644       2.322 -21.467   9.677  1.00  0.00           C  
ATOM   1266  C   LYS A 644       1.330 -20.893   8.688  1.00  0.00           C  
ATOM   1267  O   LYS A 644       0.506 -20.024   9.035  1.00  0.00           O  
ATOM   1268  CB  LYS A 644       1.644 -22.361  10.732  1.00  0.00           C  
ATOM   1269  CG  LYS A 644       0.618 -21.658  11.574  1.00  0.00           C  
ATOM   1270  CD  LYS A 644       0.050 -22.548  12.640  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      -0.927 -21.776  13.488  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      -1.433 -22.570  14.619  1.00  0.00           N  
ATOM   1273  H   LYS A 644       2.908 -20.142  11.224  1.00  0.00           H  
ATOM   1274  HA  LYS A 644       3.043 -22.044   9.119  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644       1.151 -23.178  10.228  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644       2.403 -22.764  11.386  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644       1.079 -20.797  12.036  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      -0.176 -21.331  10.918  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      -0.458 -23.379  12.173  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644       0.852 -22.910  13.267  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      -0.420 -20.900  13.863  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      -1.751 -21.472  12.860  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      -0.638 -22.861  15.226  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      -2.084 -21.989  15.188  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      -1.931 -23.426  14.286  1.00  0.00           H  
ATOM   1286  N   THR A 645       1.455 -21.320   7.478  1.00  0.00           N  
ATOM   1287  CA  THR A 645       0.699 -20.800   6.396  1.00  0.00           C  
ATOM   1288  C   THR A 645      -0.748 -21.263   6.431  1.00  0.00           C  
ATOM   1289  O   THR A 645      -1.076 -22.390   6.040  1.00  0.00           O  
ATOM   1290  CB  THR A 645       1.365 -21.185   5.073  1.00  0.00           C  
ATOM   1291  OG1 THR A 645       1.653 -22.598   5.084  1.00  0.00           O  
ATOM   1292  CG2 THR A 645       2.665 -20.422   4.885  1.00  0.00           C  
ATOM   1293  H   THR A 645       2.088 -22.040   7.282  1.00  0.00           H  
ATOM   1294  HA  THR A 645       0.721 -19.724   6.470  1.00  0.00           H  
ATOM   1295  HB  THR A 645       0.680 -20.931   4.277  1.00  0.00           H  
ATOM   1296  HG1 THR A 645       1.686 -22.890   4.158  1.00  0.00           H  
ATOM   1297 HG21 THR A 645       3.334 -20.642   5.703  1.00  0.00           H  
ATOM   1298 HG22 THR A 645       3.125 -20.714   3.953  1.00  0.00           H  
ATOM   1299 HG23 THR A 645       2.458 -19.362   4.866  1.00  0.00           H  
ATOM   1300  N   LYS A 646      -1.594 -20.424   6.947  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      -2.987 -20.725   6.990  1.00  0.00           C  
ATOM   1302  C   LYS A 646      -3.650 -20.365   5.672  1.00  0.00           C  
ATOM   1303  O   LYS A 646      -3.090 -19.617   4.869  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      -3.672 -20.084   8.198  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      -3.531 -18.596   8.317  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      -4.268 -18.125   9.543  1.00  0.00           C  
ATOM   1307  CE  LYS A 646      -4.166 -16.643   9.723  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646      -5.009 -16.192  10.840  1.00  0.00           N  
ATOM   1309  H   LYS A 646      -1.251 -19.582   7.313  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      -3.052 -21.800   7.087  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      -4.730 -20.296   8.175  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      -3.249 -20.514   9.093  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      -2.483 -18.347   8.400  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646      -3.956 -18.126   7.443  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      -5.310 -18.393   9.449  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646      -3.848 -18.617  10.409  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      -3.132 -16.411   9.928  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      -4.474 -16.164   8.806  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646      -5.992 -16.494  10.701  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646      -4.681 -16.535  11.768  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646      -5.036 -15.147  10.879  1.00  0.00           H  
ATOM   1322  N   GLU A 647      -4.844 -20.857   5.475  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      -5.534 -20.755   4.201  1.00  0.00           C  
ATOM   1324  C   GLU A 647      -6.356 -19.466   4.085  1.00  0.00           C  
ATOM   1325  O   GLU A 647      -7.093 -19.267   3.108  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      -6.423 -21.983   4.032  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      -5.657 -23.295   4.143  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      -6.548 -24.506   4.091  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      -6.900 -25.050   5.156  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      -6.905 -24.944   2.986  1.00  0.00           O  
ATOM   1331  H   GLU A 647      -5.314 -21.312   6.211  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      -4.791 -20.769   3.418  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      -7.190 -21.968   4.792  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      -6.890 -21.946   3.058  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      -4.953 -23.356   3.327  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      -5.119 -23.301   5.079  1.00  0.00           H  
ATOM   1337  N   GLU A 648      -6.218 -18.595   5.051  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      -6.928 -17.339   5.056  1.00  0.00           C  
ATOM   1339  C   GLU A 648      -6.176 -16.333   5.912  1.00  0.00           C  
ATOM   1340  O   GLU A 648      -6.131 -16.461   7.136  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      -8.366 -17.533   5.577  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      -9.193 -16.254   5.640  1.00  0.00           C  
ATOM   1343  CD  GLU A 648     -10.557 -16.457   6.254  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648     -11.577 -16.405   5.526  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648     -10.633 -16.651   7.487  1.00  0.00           O  
ATOM   1346  H   GLU A 648      -5.604 -18.796   5.788  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      -6.968 -16.974   4.040  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      -8.865 -18.218   4.908  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      -8.325 -17.968   6.565  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      -8.660 -15.525   6.232  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      -9.317 -15.875   4.636  1.00  0.00           H  
ATOM   1352  N   TYR A 649      -5.524 -15.388   5.274  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      -4.839 -14.337   5.992  1.00  0.00           C  
ATOM   1354  C   TYR A 649      -5.688 -13.070   6.114  1.00  0.00           C  
ATOM   1355  O   TYR A 649      -6.352 -12.876   7.125  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      -3.436 -14.068   5.432  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      -2.361 -14.933   6.068  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      -1.594 -14.422   7.098  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      -2.117 -16.247   5.666  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      -0.626 -15.165   7.713  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      -1.141 -16.998   6.282  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      -0.401 -16.451   7.300  1.00  0.00           C  
ATOM   1363  OH  TYR A 649       0.562 -17.195   7.915  1.00  0.00           O  
ATOM   1364  H   TYR A 649      -5.488 -15.391   4.293  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      -4.732 -14.718   6.998  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      -3.436 -14.263   4.370  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      -3.179 -13.032   5.602  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      -1.771 -13.407   7.421  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      -2.681 -16.704   4.867  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      -0.039 -14.739   8.518  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      -0.958 -18.013   5.962  1.00  0.00           H  
ATOM   1372  HH  TYR A 649       0.549 -16.924   8.844  1.00  0.00           H  
ATOM   1373  N   GLY A 650      -5.706 -12.244   5.097  1.00  0.00           N  
ATOM   1374  CA  GLY A 650      -6.518 -11.043   5.151  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -5.757  -9.800   4.755  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -4.517  -9.781   4.777  1.00  0.00           O  
ATOM   1377  H   GLY A 650      -5.176 -12.439   4.295  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      -7.364 -11.158   4.491  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650      -6.881 -10.919   6.160  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -6.481  -8.763   4.377  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -5.879  -7.499   4.016  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -5.450  -6.714   5.230  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -6.232  -5.912   5.760  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -6.783  -6.636   3.127  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -6.201  -5.271   2.803  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -5.284  -5.076   1.821  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -6.426  -4.059   3.344  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -4.982  -3.796   1.734  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -5.658  -3.156   2.649  1.00  0.00           N  
ATOM   1390  H   HIS A 651      -7.460  -8.870   4.340  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -4.991  -7.738   3.449  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -6.951  -7.149   2.192  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -7.730  -6.486   3.625  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -4.809  -5.815   1.384  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -7.029  -3.887   4.223  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -4.313  -3.388   0.990  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -5.531  -2.208   2.912  1.00  0.00           H  
ATOM   1398  N   SER A 652      -4.255  -7.010   5.663  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -3.521  -6.344   6.727  1.00  0.00           C  
ATOM   1400  C   SER A 652      -2.551  -7.358   7.261  1.00  0.00           C  
ATOM   1401  O   SER A 652      -1.449  -7.029   7.679  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -4.412  -5.862   7.900  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -3.674  -5.078   8.844  1.00  0.00           O  
ATOM   1404  H   SER A 652      -3.816  -7.775   5.234  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -3.011  -5.509   6.271  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -5.221  -5.270   7.498  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -4.805  -6.735   8.400  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -3.201  -5.703   9.420  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -2.971  -8.608   7.191  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -2.241  -9.707   7.736  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -0.963  -9.919   6.951  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -0.991 -10.148   5.725  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -3.106 -10.959   7.722  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -2.818 -11.905   8.866  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -3.191 -11.304  10.195  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -4.330 -11.536  10.664  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -2.374 -10.575  10.788  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -3.824  -8.802   6.745  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -1.976  -9.480   8.757  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -4.144 -10.665   7.778  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -2.939 -11.485   6.794  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      -3.383 -12.814   8.721  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -1.762 -12.131   8.871  1.00  0.00           H  
ATOM   1424  N   VAL A 654       0.133  -9.773   7.641  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       1.447  -9.908   7.062  1.00  0.00           C  
ATOM   1426  C   VAL A 654       1.926 -11.313   7.277  1.00  0.00           C  
ATOM   1427  O   VAL A 654       1.370 -12.054   8.093  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       2.446  -8.929   7.729  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       3.117  -9.438   8.984  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       3.368  -8.304   6.770  1.00  0.00           C  
ATOM   1431  H   VAL A 654       0.040  -9.572   8.599  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       1.456  -9.745   5.992  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       1.882  -8.126   8.131  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       2.354  -9.752   9.681  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       3.745 -10.284   8.744  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654       3.705  -8.655   9.434  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       2.796  -7.806   6.000  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654       3.990  -7.581   7.275  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       3.992  -9.060   6.318  1.00  0.00           H  
ATOM   1440  N   VAL A 655       2.914 -11.676   6.544  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       3.544 -12.930   6.692  1.00  0.00           C  
ATOM   1442  C   VAL A 655       5.036 -12.732   6.814  1.00  0.00           C  
ATOM   1443  O   VAL A 655       5.672 -12.184   5.918  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       3.205 -13.901   5.522  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655       1.783 -14.319   5.578  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       3.468 -13.268   4.174  1.00  0.00           C  
ATOM   1447  H   VAL A 655       3.227 -11.077   5.836  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       3.191 -13.351   7.620  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       3.809 -14.786   5.595  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       1.162 -13.441   5.474  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       1.591 -14.994   4.757  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655       1.579 -14.814   6.515  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       4.511 -12.995   4.102  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       3.225 -13.971   3.391  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       2.857 -12.384   4.068  1.00  0.00           H  
ATOM   1456  N   GLU A 656       5.563 -13.081   7.946  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       6.983 -13.020   8.162  1.00  0.00           C  
ATOM   1458  C   GLU A 656       7.697 -14.130   7.415  1.00  0.00           C  
ATOM   1459  O   GLU A 656       7.377 -15.322   7.562  1.00  0.00           O  
ATOM   1460  CB  GLU A 656       7.356 -13.138   9.629  1.00  0.00           C  
ATOM   1461  CG  GLU A 656       7.480 -11.849  10.379  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       8.004 -12.063  11.768  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656       7.244 -11.893  12.733  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656       9.195 -12.417  11.926  1.00  0.00           O  
ATOM   1465  H   GLU A 656       4.953 -13.389   8.662  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       7.282 -12.040   7.807  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656       6.604 -13.732  10.128  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656       8.301 -13.658   9.698  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       8.168 -11.209   9.845  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       6.514 -11.370  10.430  1.00  0.00           H  
ATOM   1471  N   TYR A 657       8.637 -13.753   6.644  1.00  0.00           N  
ATOM   1472  CA  TYR A 657       9.470 -14.672   5.927  1.00  0.00           C  
ATOM   1473  C   TYR A 657      10.816 -14.822   6.599  1.00  0.00           C  
ATOM   1474  O   TYR A 657      11.196 -14.011   7.455  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       9.697 -14.185   4.511  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       8.508 -14.281   3.609  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       7.626 -13.231   3.485  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       8.266 -15.428   2.879  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       6.542 -13.316   2.664  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       7.177 -15.520   2.052  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       6.317 -14.458   1.953  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       5.230 -14.534   1.137  1.00  0.00           O  
ATOM   1483  H   TYR A 657       8.766 -12.785   6.512  1.00  0.00           H  
ATOM   1484  HA  TYR A 657       8.974 -15.630   5.882  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       9.984 -13.144   4.562  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657      10.515 -14.744   4.094  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       7.802 -12.328   4.051  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       8.949 -16.260   2.965  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       5.857 -12.487   2.582  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       6.996 -16.431   1.500  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       5.164 -13.709   0.649  1.00  0.00           H  
ATOM   1492  N   TYR A 658      11.523 -15.845   6.219  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      12.864 -16.069   6.669  1.00  0.00           C  
ATOM   1494  C   TYR A 658      13.601 -16.770   5.557  1.00  0.00           C  
ATOM   1495  O   TYR A 658      13.035 -17.640   4.894  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      12.909 -16.932   7.959  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      12.582 -18.412   7.771  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658      11.286 -18.846   7.574  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      13.589 -19.371   7.798  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658      10.995 -20.177   7.411  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      13.302 -20.713   7.632  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658      11.997 -21.107   7.443  1.00  0.00           C  
ATOM   1503  OH  TYR A 658      11.692 -22.441   7.272  1.00  0.00           O  
ATOM   1504  H   TYR A 658      11.138 -16.508   5.598  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      13.327 -15.112   6.857  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      13.899 -16.872   8.386  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      12.203 -16.526   8.669  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658      10.481 -18.127   7.540  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      14.609 -19.049   7.948  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658       9.971 -20.484   7.252  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      14.095 -21.445   7.657  1.00  0.00           H  
ATOM   1512  HH  TYR A 658      10.861 -22.483   6.775  1.00  0.00           H  
ATOM   1513  N   CYS A 659      14.783 -16.352   5.280  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      15.598 -17.075   4.347  1.00  0.00           C  
ATOM   1515  C   CYS A 659      16.573 -17.953   5.074  1.00  0.00           C  
ATOM   1516  O   CYS A 659      16.751 -17.816   6.300  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      16.291 -16.164   3.324  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      15.180 -15.568   2.003  1.00  0.00           S  
ATOM   1519  H   CYS A 659      15.126 -15.535   5.704  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      14.929 -17.739   3.822  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      16.691 -15.300   3.833  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      17.098 -16.709   2.855  1.00  0.00           H  
ATOM   1523  N   ASN A 660      17.172 -18.877   4.346  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      18.167 -19.776   4.900  1.00  0.00           C  
ATOM   1525  C   ASN A 660      19.333 -18.966   5.489  1.00  0.00           C  
ATOM   1526  O   ASN A 660      19.590 -17.830   5.042  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      18.671 -20.779   3.844  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      17.617 -21.790   3.381  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660      17.451 -22.856   3.983  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660      16.929 -21.493   2.314  1.00  0.00           N  
ATOM   1531  H   ASN A 660      16.921 -18.956   3.400  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      17.693 -20.314   5.707  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      19.062 -20.232   3.001  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      19.479 -21.329   4.293  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660      17.109 -20.642   1.856  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660      16.235 -22.101   1.962  1.00  0.00           H  
ATOM   1537  N   PRO A 661      20.073 -19.532   6.466  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      21.131 -18.814   7.238  1.00  0.00           C  
ATOM   1539  C   PRO A 661      22.384 -18.420   6.436  1.00  0.00           C  
ATOM   1540  O   PRO A 661      23.458 -18.226   6.993  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      21.499 -19.817   8.329  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      21.187 -21.140   7.736  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      19.945 -20.934   6.931  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      20.715 -17.933   7.695  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      22.549 -19.725   8.567  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      20.903 -19.632   9.210  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      21.999 -21.457   7.097  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      21.013 -21.866   8.516  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      19.915 -21.613   6.090  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      19.068 -21.050   7.550  1.00  0.00           H  
ATOM   1551  N   ARG A 662      22.238 -18.277   5.156  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      23.338 -17.908   4.297  1.00  0.00           C  
ATOM   1553  C   ARG A 662      22.998 -16.585   3.653  1.00  0.00           C  
ATOM   1554  O   ARG A 662      23.797 -15.999   2.920  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      23.490 -18.939   3.173  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      23.380 -20.387   3.604  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      24.383 -20.743   4.667  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      25.773 -20.526   4.253  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      26.827 -20.579   5.083  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      26.646 -20.841   6.380  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      28.051 -20.364   4.623  1.00  0.00           N  
ATOM   1562  H   ARG A 662      21.339 -18.406   4.785  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      24.255 -17.849   4.863  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      22.724 -18.755   2.434  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      24.456 -18.796   2.710  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      22.393 -20.531   4.023  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      23.516 -21.031   2.747  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      24.173 -20.151   5.546  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      24.218 -21.785   4.882  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      25.904 -20.325   3.293  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      25.736 -21.004   6.767  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      27.404 -20.895   7.041  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      28.249 -20.157   3.656  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      28.854 -20.399   5.234  1.00  0.00           H  
ATOM   1575  N   PHE A 663      21.800 -16.121   3.926  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      21.253 -14.990   3.238  1.00  0.00           C  
ATOM   1577  C   PHE A 663      20.730 -13.950   4.201  1.00  0.00           C  
ATOM   1578  O   PHE A 663      20.444 -14.244   5.372  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      20.099 -15.434   2.324  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      20.458 -16.440   1.254  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      20.633 -17.801   1.550  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      20.602 -16.031  -0.052  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      20.949 -18.698   0.556  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      20.921 -16.927  -1.044  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      21.096 -18.261  -0.740  1.00  0.00           C  
ATOM   1586  H   PHE A 663      21.266 -16.531   4.640  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      22.020 -14.559   2.613  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      19.290 -15.843   2.908  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      19.756 -14.534   1.834  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      20.543 -18.172   2.563  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      20.466 -14.987  -0.291  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      21.085 -19.743   0.791  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      21.039 -16.579  -2.059  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      21.345 -18.963  -1.522  1.00  0.00           H  
ATOM   1595  N   LEU A 664      20.607 -12.756   3.693  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      20.072 -11.615   4.381  1.00  0.00           C  
ATOM   1597  C   LEU A 664      18.935 -11.077   3.549  1.00  0.00           C  
ATOM   1598  O   LEU A 664      18.942 -11.258   2.329  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      21.136 -10.542   4.481  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      22.402 -10.946   5.195  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      23.411  -9.832   5.108  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      22.109 -11.287   6.649  1.00  0.00           C  
ATOM   1603  H   LEU A 664      20.909 -12.612   2.767  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      19.768 -11.916   5.369  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      21.396 -10.231   3.480  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      20.712  -9.697   5.003  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      22.786 -11.831   4.708  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      23.002  -8.937   5.554  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      24.307 -10.113   5.639  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      23.648  -9.639   4.072  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      21.406 -12.106   6.688  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      23.025 -11.575   7.143  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      21.687 -10.425   7.142  1.00  0.00           H  
ATOM   1614  N   MET A 665      17.994 -10.418   4.159  1.00  0.00           N  
ATOM   1615  CA  MET A 665      16.862  -9.870   3.430  1.00  0.00           C  
ATOM   1616  C   MET A 665      17.196  -8.517   2.835  1.00  0.00           C  
ATOM   1617  O   MET A 665      17.993  -7.751   3.395  1.00  0.00           O  
ATOM   1618  CB  MET A 665      15.627  -9.731   4.320  1.00  0.00           C  
ATOM   1619  CG  MET A 665      14.525 -10.755   4.094  1.00  0.00           C  
ATOM   1620  SD  MET A 665      14.968 -12.451   4.480  1.00  0.00           S  
ATOM   1621  CE  MET A 665      13.374 -13.239   4.199  1.00  0.00           C  
ATOM   1622  H   MET A 665      18.062 -10.251   5.128  1.00  0.00           H  
ATOM   1623  HA  MET A 665      16.638 -10.552   2.625  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      15.941  -9.812   5.350  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      15.210  -8.747   4.169  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      13.671 -10.489   4.696  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      14.231 -10.728   3.056  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      13.059 -13.124   3.171  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      13.432 -14.298   4.408  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      12.635 -12.786   4.848  1.00  0.00           H  
ATOM   1631  N   LYS A 666      16.615  -8.241   1.699  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      16.760  -6.964   1.042  1.00  0.00           C  
ATOM   1633  C   LYS A 666      15.590  -6.067   1.424  1.00  0.00           C  
ATOM   1634  O   LYS A 666      15.778  -4.998   2.018  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      16.825  -7.155  -0.489  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      16.913  -5.859  -1.308  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      18.164  -5.034  -0.994  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      19.447  -5.780  -1.336  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      20.653  -4.961  -1.078  1.00  0.00           N  
ATOM   1640  H   LYS A 666      16.068  -8.940   1.272  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      17.678  -6.508   1.381  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      17.696  -7.750  -0.721  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      15.943  -7.693  -0.803  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      16.932  -6.114  -2.357  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      16.037  -5.261  -1.104  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      18.135  -4.118  -1.565  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      18.163  -4.797   0.059  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      19.497  -6.676  -0.735  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      19.421  -6.052  -2.381  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      20.659  -4.599  -0.101  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      21.512  -5.533  -1.235  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      20.682  -4.149  -1.734  1.00  0.00           H  
ATOM   1653  N   GLY A 667      14.402  -6.517   1.116  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      13.218  -5.757   1.393  1.00  0.00           C  
ATOM   1655  C   GLY A 667      12.529  -6.199   2.662  1.00  0.00           C  
ATOM   1656  O   GLY A 667      13.155  -6.838   3.519  1.00  0.00           O  
ATOM   1657  H   GLY A 667      14.297  -7.395   0.688  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      13.475  -4.713   1.482  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      12.533  -5.887   0.569  1.00  0.00           H  
ATOM   1660  N   PRO A 668      11.228  -5.903   2.792  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      10.457  -6.220   3.990  1.00  0.00           C  
ATOM   1662  C   PRO A 668      10.280  -7.714   4.161  1.00  0.00           C  
ATOM   1663  O   PRO A 668       9.758  -8.381   3.283  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       9.093  -5.555   3.741  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       8.989  -5.422   2.262  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      10.394  -5.261   1.756  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      10.909  -5.805   4.878  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       8.315  -6.198   4.126  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       9.035  -4.595   4.230  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       8.541  -6.313   1.848  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       8.399  -4.553   2.014  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      10.513  -5.759   0.805  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      10.638  -4.213   1.664  1.00  0.00           H  
ATOM   1674  N   ASN A 669      10.702  -8.230   5.303  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      10.599  -9.658   5.617  1.00  0.00           C  
ATOM   1676  C   ASN A 669       9.175 -10.106   5.697  1.00  0.00           C  
ATOM   1677  O   ASN A 669       8.898 -11.280   5.650  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      11.290 -10.026   6.945  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      10.841  -9.171   8.145  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      10.552  -7.975   8.022  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      10.744  -9.766   9.282  1.00  0.00           N  
ATOM   1682  H   ASN A 669      11.097  -7.638   5.982  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      11.090 -10.201   4.823  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      11.016 -11.050   7.161  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      12.359  -9.985   6.834  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      10.956 -10.729   9.337  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      10.443  -9.247  10.061  1.00  0.00           H  
ATOM   1688  N   LYS A 670       8.284  -9.186   5.834  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       6.912  -9.508   5.939  1.00  0.00           C  
ATOM   1690  C   LYS A 670       6.194  -8.785   4.817  1.00  0.00           C  
ATOM   1691  O   LYS A 670       6.665  -7.738   4.377  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       6.361  -9.032   7.280  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       7.298  -9.134   8.460  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       7.298  -7.856   9.281  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       5.918  -7.529   9.811  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       5.890  -6.226  10.505  1.00  0.00           N  
ATOM   1697  H   LYS A 670       8.556  -8.247   5.822  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       6.781 -10.576   5.849  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       5.815  -8.098   7.264  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       5.604  -9.779   7.473  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       6.933  -9.936   9.084  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       8.298  -9.347   8.113  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       7.977  -7.976  10.112  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       7.641  -7.048   8.652  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       5.252  -7.506   8.960  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       5.608  -8.320  10.478  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       6.148  -5.473   9.829  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       4.953  -5.992  10.903  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       6.587  -6.191  11.280  1.00  0.00           H  
ATOM   1710  N   ILE A 671       5.055  -9.298   4.382  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       4.274  -8.689   3.311  1.00  0.00           C  
ATOM   1712  C   ILE A 671       2.821  -8.901   3.668  1.00  0.00           C  
ATOM   1713  O   ILE A 671       2.486  -9.934   4.257  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       4.517  -9.332   1.906  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       3.973 -10.758   1.857  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       5.986  -9.317   1.547  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       4.071 -11.416   0.525  1.00  0.00           C  
ATOM   1718  H   ILE A 671       4.645 -10.070   4.826  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       4.513  -7.635   3.293  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       3.981  -8.734   1.184  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       4.494 -11.365   2.579  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       2.929 -10.733   2.136  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       6.520  -9.884   2.294  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       6.122  -9.769   0.576  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       6.340  -8.298   1.537  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       5.113 -11.517   0.260  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       3.613 -12.392   0.579  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       3.566 -10.814  -0.215  1.00  0.00           H  
ATOM   1729  N   GLN A 672       1.983  -7.961   3.399  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       0.595  -8.138   3.720  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -0.240  -8.226   2.471  1.00  0.00           C  
ATOM   1732  O   GLN A 672       0.144  -7.703   1.408  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       0.041  -7.063   4.678  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -0.065  -5.648   4.129  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       1.271  -4.951   3.942  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       1.775  -4.310   4.851  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       1.827  -5.034   2.762  1.00  0.00           N  
ATOM   1738  H   GLN A 672       2.303  -7.141   2.965  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       0.520  -9.097   4.210  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -0.951  -7.361   4.985  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       0.674  -7.039   5.553  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -0.537  -5.745   3.163  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -0.695  -5.075   4.792  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       1.379  -5.527   2.046  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       2.693  -4.577   2.635  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -1.347  -8.903   2.589  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -2.289  -9.058   1.504  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -2.946  -7.721   1.189  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -3.544  -7.099   2.060  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -3.339 -10.107   1.898  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      -4.861 -10.110   0.887  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -1.551  -9.319   3.456  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -1.754  -9.409   0.634  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -2.892 -11.087   1.819  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -3.620  -9.941   2.927  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -2.805  -7.252  -0.029  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -3.399  -6.015  -0.440  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -4.489  -6.235  -1.475  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -4.232  -6.674  -2.601  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -2.371  -4.953  -0.890  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -1.463  -4.611   0.257  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -1.555  -5.404  -2.079  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -2.301  -7.764  -0.710  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -3.900  -5.645   0.443  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -2.930  -4.073  -1.162  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -0.966  -5.522   0.556  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -0.734  -3.881  -0.059  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -2.057  -4.228   1.073  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -2.232  -5.602  -2.896  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -0.872  -4.614  -2.349  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -1.014  -6.299  -1.813  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -5.716  -5.938  -1.062  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -6.927  -6.150  -1.847  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -7.173  -7.627  -2.096  1.00  0.00           C  
ATOM   1775  O   ASP A 675      -8.023  -8.217  -1.463  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -6.958  -5.340  -3.141  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -8.200  -5.631  -3.935  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      -9.287  -5.311  -3.469  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      -8.094  -6.186  -5.043  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -5.855  -5.550  -0.177  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -7.736  -5.819  -1.211  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -6.940  -4.288  -2.900  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -6.094  -5.588  -3.739  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -6.405  -8.218  -2.966  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      -6.534  -9.613  -3.210  1.00  0.00           C  
ATOM   1786  C   GLY A 676      -5.250 -10.235  -3.679  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -5.251 -11.357  -4.196  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -5.729  -7.689  -3.441  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      -6.791 -10.072  -2.266  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      -7.323  -9.819  -3.918  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -4.152  -9.536  -3.488  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      -2.854 -10.039  -3.858  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -1.883  -9.661  -2.800  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -2.127  -8.740  -2.049  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -2.389  -9.487  -5.200  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -3.153 -10.016  -6.385  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -2.644  -9.461  -7.666  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -1.569  -9.897  -8.135  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -3.316  -8.591  -8.249  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -4.154  -8.663  -3.031  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      -2.915 -11.115  -3.915  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -2.496  -8.412  -5.185  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -1.344  -9.731  -5.331  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -3.059 -11.091  -6.408  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -4.194  -9.747  -6.277  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -0.812 -10.354  -2.717  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       0.193 -10.037  -1.753  1.00  0.00           C  
ATOM   1808  C   TRP A 678       1.079  -8.902  -2.268  1.00  0.00           C  
ATOM   1809  O   TRP A 678       0.910  -8.427  -3.397  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       1.019 -11.261  -1.431  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       0.271 -12.342  -0.692  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      -0.379 -13.426  -1.220  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       0.112 -12.433   0.725  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      -0.931 -14.181  -0.206  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      -0.643 -13.587   0.994  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       0.539 -11.644   1.789  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      -0.979 -13.968   2.290  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       0.212 -12.016   3.068  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      -0.540 -13.169   3.313  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -0.674 -11.103  -3.344  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -0.307  -9.704  -0.852  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       1.345 -11.645  -2.382  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       1.876 -10.964  -0.847  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      -0.441 -13.645  -2.276  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      -1.449 -15.011  -0.313  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       1.121 -10.750   1.619  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      -1.560 -14.855   2.495  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       0.550 -11.403   3.892  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      -0.766 -13.424   4.337  1.00  0.00           H  
ATOM   1830  N   THR A 679       2.000  -8.478  -1.453  1.00  0.00           N  
ATOM   1831  CA  THR A 679       2.877  -7.398  -1.791  1.00  0.00           C  
ATOM   1832  C   THR A 679       4.264  -7.895  -2.188  1.00  0.00           C  
ATOM   1833  O   THR A 679       4.498  -9.115  -2.242  1.00  0.00           O  
ATOM   1834  CB  THR A 679       2.943  -6.410  -0.626  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       2.661  -7.114   0.602  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       1.935  -5.305  -0.815  1.00  0.00           C  
ATOM   1837  H   THR A 679       2.139  -8.904  -0.583  1.00  0.00           H  
ATOM   1838  HA  THR A 679       2.452  -6.883  -2.641  1.00  0.00           H  
ATOM   1839  HB  THR A 679       3.938  -5.989  -0.579  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       1.708  -7.280   0.628  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       0.953  -5.750  -0.891  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       1.967  -4.634   0.030  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       2.155  -4.768  -1.726  1.00  0.00           H  
ATOM   1844  N   THR A 680       5.144  -6.960  -2.507  1.00  0.00           N  
ATOM   1845  CA  THR A 680       6.504  -7.238  -2.922  1.00  0.00           C  
ATOM   1846  C   THR A 680       7.248  -8.038  -1.854  1.00  0.00           C  
ATOM   1847  O   THR A 680       7.382  -7.584  -0.714  1.00  0.00           O  
ATOM   1848  CB  THR A 680       7.239  -5.910  -3.137  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       6.371  -5.008  -3.857  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       8.518  -6.121  -3.939  1.00  0.00           C  
ATOM   1851  H   THR A 680       4.880  -6.016  -2.484  1.00  0.00           H  
ATOM   1852  HA  THR A 680       6.500  -7.782  -3.854  1.00  0.00           H  
ATOM   1853  HB  THR A 680       7.481  -5.485  -2.174  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       5.867  -5.551  -4.486  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       8.274  -6.536  -4.906  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       9.021  -5.174  -4.070  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       9.167  -6.801  -3.407  1.00  0.00           H  
ATOM   1858  N   LEU A 681       7.706  -9.221  -2.234  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       8.441 -10.089  -1.344  1.00  0.00           C  
ATOM   1860  C   LEU A 681       9.757  -9.492  -0.908  1.00  0.00           C  
ATOM   1861  O   LEU A 681      10.335  -8.658  -1.611  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       8.663 -11.478  -1.946  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       7.751 -12.559  -1.393  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       6.322 -12.299  -1.746  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       8.196 -13.925  -1.821  1.00  0.00           C  
ATOM   1866  H   LEU A 681       7.546  -9.513  -3.159  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       7.832 -10.209  -0.460  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       8.516 -11.412  -3.014  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       9.686 -11.766  -1.757  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       7.811 -12.514  -0.315  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       6.209 -12.158  -2.810  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       5.709 -13.121  -1.405  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       6.031 -11.408  -1.205  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       9.181 -14.090  -1.409  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       7.512 -14.658  -1.421  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       8.224 -13.984  -2.899  1.00  0.00           H  
ATOM   1877  N   PRO A 682      10.245  -9.920   0.271  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      11.490  -9.431   0.841  1.00  0.00           C  
ATOM   1879  C   PRO A 682      12.683  -9.577  -0.090  1.00  0.00           C  
ATOM   1880  O   PRO A 682      13.406  -8.607  -0.328  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      11.704 -10.301   2.084  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      10.695 -11.395   2.014  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       9.577 -10.888   1.167  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      11.401  -8.399   1.148  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      12.715 -10.678   2.100  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      11.530  -9.677   2.946  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682      11.135 -12.273   1.565  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      10.338 -11.624   3.008  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       9.179 -11.711   0.591  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       8.775 -10.433   1.733  1.00  0.00           H  
ATOM   1891  N   VAL A 683      12.858 -10.784  -0.637  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      14.017 -11.137  -1.472  1.00  0.00           C  
ATOM   1893  C   VAL A 683      15.295 -11.186  -0.612  1.00  0.00           C  
ATOM   1894  O   VAL A 683      15.565 -10.293   0.194  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      14.204 -10.181  -2.709  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      15.433 -10.560  -3.532  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      12.961 -10.199  -3.593  1.00  0.00           C  
ATOM   1898  H   VAL A 683      12.160 -11.447  -0.466  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      13.841 -12.144  -1.824  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      14.341  -9.177  -2.336  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      15.324 -11.571  -3.896  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      15.533  -9.884  -4.368  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      16.315 -10.494  -2.912  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      12.106  -9.871  -3.021  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      13.110  -9.536  -4.432  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683      12.789 -11.203  -3.953  1.00  0.00           H  
ATOM   1907  N   CYS A 684      16.041 -12.239  -0.736  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      17.245 -12.373   0.036  1.00  0.00           C  
ATOM   1909  C   CYS A 684      18.451 -12.620  -0.822  1.00  0.00           C  
ATOM   1910  O   CYS A 684      18.342 -13.114  -1.955  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      17.098 -13.432   1.107  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      16.439 -15.010   0.518  1.00  0.00           S  
ATOM   1913  H   CYS A 684      15.807 -12.955  -1.361  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      17.409 -11.425   0.530  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      18.068 -13.629   1.539  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      16.435 -13.061   1.875  1.00  0.00           H  
ATOM   1917  N   ILE A 685      19.575 -12.245  -0.279  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      20.874 -12.326  -0.905  1.00  0.00           C  
ATOM   1919  C   ILE A 685      21.847 -12.777   0.097  1.00  0.00           C  
ATOM   1920  O   ILE A 685      21.664 -12.546   1.283  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      21.357 -10.977  -1.534  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      21.295  -9.795  -0.508  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      20.578 -10.650  -2.806  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      19.912  -9.240  -0.242  1.00  0.00           C  
ATOM   1925  H   ILE A 685      19.563 -11.878   0.634  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      20.971 -13.117  -1.630  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      22.386 -11.120  -1.830  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      21.608 -10.181   0.453  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      21.940  -8.987  -0.820  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      19.525 -10.589  -2.571  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      20.917  -9.706  -3.207  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      20.735 -11.431  -3.536  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      19.299 -10.058   0.110  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      19.957  -8.467   0.511  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      19.504  -8.849  -1.162  1.00  0.00           H  
ATOM   1936  N   VAL A 686      22.844 -13.447  -0.374  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      23.831 -14.002   0.381  1.00  0.00           C  
ATOM   1938  C   VAL A 686      24.556 -12.965   1.256  1.00  0.00           C  
ATOM   1939  O   VAL A 686      24.793 -11.816   0.835  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      24.797 -14.735  -0.541  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      24.139 -15.878  -1.297  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      25.580 -13.823  -1.468  1.00  0.00           C  
ATOM   1943  H   VAL A 686      22.989 -13.627  -1.328  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      23.383 -14.748   1.020  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      25.450 -15.149   0.173  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      23.340 -15.492  -1.913  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      24.872 -16.362  -1.925  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      23.740 -16.593  -0.593  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      26.162 -13.128  -0.881  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      26.240 -14.419  -2.081  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      24.898 -13.275  -2.102  1.00  0.00           H  
ATOM   1952  N   GLU A 687      24.838 -13.370   2.472  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      25.497 -12.541   3.445  1.00  0.00           C  
ATOM   1954  C   GLU A 687      26.977 -12.379   3.084  1.00  0.00           C  
ATOM   1955  O   GLU A 687      27.780 -13.281   3.397  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      25.353 -13.160   4.844  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      26.029 -12.360   5.946  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      25.865 -12.981   7.296  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      25.040 -12.501   8.093  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      26.565 -13.961   7.597  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      27.356 -11.350   2.505  1.00  0.00           O  
ATOM   1962  H   GLU A 687      24.597 -14.288   2.723  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      24.983 -11.589   3.438  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      24.304 -13.239   5.084  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      25.787 -14.148   4.830  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      27.084 -12.293   5.727  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      25.607 -11.366   5.966  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLU A 562     -23.531   6.886 -26.186  1.00  0.00           N  
ATOM      2  CA  GLU A 562     -23.485   6.373 -27.550  1.00  0.00           C  
ATOM      3  C   GLU A 562     -23.096   4.909 -27.503  1.00  0.00           C  
ATOM      4  O   GLU A 562     -23.855   4.033 -27.924  1.00  0.00           O  
ATOM      5  CB  GLU A 562     -22.479   7.172 -28.386  1.00  0.00           C  
ATOM      6  CG  GLU A 562     -22.769   8.664 -28.445  1.00  0.00           C  
ATOM      7  CD  GLU A 562     -24.142   8.956 -28.982  1.00  0.00           C  
ATOM      8  OE1 GLU A 562     -24.353   8.827 -30.192  1.00  0.00           O  
ATOM      9  OE2 GLU A 562     -25.037   9.306 -28.197  1.00  0.00           O  
ATOM     10  H1  GLU A 562     -24.123   6.239 -25.620  1.00  0.00           H  
ATOM     11  H2  GLU A 562     -24.025   7.803 -26.162  1.00  0.00           H  
ATOM     12  H3  GLU A 562     -22.599   6.982 -25.733  1.00  0.00           H  
ATOM     13  HA  GLU A 562     -24.472   6.460 -27.980  1.00  0.00           H  
ATOM     14  HB2 GLU A 562     -21.494   7.038 -27.964  1.00  0.00           H  
ATOM     15  HB3 GLU A 562     -22.482   6.786 -29.394  1.00  0.00           H  
ATOM     16  HG2 GLU A 562     -22.700   9.071 -27.447  1.00  0.00           H  
ATOM     17  HG3 GLU A 562     -22.036   9.138 -29.081  1.00  0.00           H  
ATOM     18  N   ALA A 563     -21.932   4.646 -26.984  1.00  0.00           N  
ATOM     19  CA  ALA A 563     -21.453   3.317 -26.783  1.00  0.00           C  
ATOM     20  C   ALA A 563     -21.205   3.160 -25.303  1.00  0.00           C  
ATOM     21  O   ALA A 563     -21.614   4.036 -24.512  1.00  0.00           O  
ATOM     22  CB  ALA A 563     -20.163   3.115 -27.564  1.00  0.00           C  
ATOM     23  H   ALA A 563     -21.320   5.364 -26.693  1.00  0.00           H  
ATOM     24  HA  ALA A 563     -22.197   2.611 -27.121  1.00  0.00           H  
ATOM     25  HB1 ALA A 563     -19.436   3.852 -27.256  1.00  0.00           H  
ATOM     26  HB2 ALA A 563     -19.778   2.125 -27.371  1.00  0.00           H  
ATOM     27  HB3 ALA A 563     -20.362   3.225 -28.620  1.00  0.00           H  
ATOM     28  N   ALA A 564     -20.579   2.076 -24.913  1.00  0.00           N  
ATOM     29  CA  ALA A 564     -20.203   1.879 -23.534  1.00  0.00           C  
ATOM     30  C   ALA A 564     -19.138   2.892 -23.162  1.00  0.00           C  
ATOM     31  O   ALA A 564     -19.200   3.520 -22.101  1.00  0.00           O  
ATOM     32  CB  ALA A 564     -19.690   0.470 -23.323  1.00  0.00           C  
ATOM     33  H   ALA A 564     -20.383   1.369 -25.568  1.00  0.00           H  
ATOM     34  HA  ALA A 564     -21.076   2.035 -22.917  1.00  0.00           H  
ATOM     35  HB1 ALA A 564     -18.823   0.306 -23.945  1.00  0.00           H  
ATOM     36  HB2 ALA A 564     -19.421   0.333 -22.286  1.00  0.00           H  
ATOM     37  HB3 ALA A 564     -20.462  -0.237 -23.590  1.00  0.00           H  
ATOM     38  N   GLY A 565     -18.185   3.067 -24.061  1.00  0.00           N  
ATOM     39  CA  GLY A 565     -17.126   4.011 -23.871  1.00  0.00           C  
ATOM     40  C   GLY A 565     -17.599   5.447 -24.010  1.00  0.00           C  
ATOM     41  O   GLY A 565     -17.541   6.043 -25.092  1.00  0.00           O  
ATOM     42  H   GLY A 565     -18.187   2.526 -24.885  1.00  0.00           H  
ATOM     43  HA2 GLY A 565     -16.711   3.876 -22.882  1.00  0.00           H  
ATOM     44  HA3 GLY A 565     -16.355   3.828 -24.605  1.00  0.00           H  
ATOM     45  N   GLU A 566     -18.079   5.991 -22.920  1.00  0.00           N  
ATOM     46  CA  GLU A 566     -18.528   7.373 -22.837  1.00  0.00           C  
ATOM     47  C   GLU A 566     -17.375   8.254 -22.354  1.00  0.00           C  
ATOM     48  O   GLU A 566     -17.597   9.318 -21.781  1.00  0.00           O  
ATOM     49  CB  GLU A 566     -19.695   7.472 -21.847  1.00  0.00           C  
ATOM     50  CG  GLU A 566     -19.380   6.907 -20.462  1.00  0.00           C  
ATOM     51  CD  GLU A 566     -20.437   7.235 -19.447  1.00  0.00           C  
ATOM     52  OE1 GLU A 566     -20.231   8.170 -18.646  1.00  0.00           O  
ATOM     53  OE2 GLU A 566     -21.499   6.594 -19.438  1.00  0.00           O  
ATOM     54  H   GLU A 566     -18.152   5.416 -22.127  1.00  0.00           H  
ATOM     55  HA  GLU A 566     -18.857   7.698 -23.812  1.00  0.00           H  
ATOM     56  HB2 GLU A 566     -19.966   8.511 -21.732  1.00  0.00           H  
ATOM     57  HB3 GLU A 566     -20.538   6.931 -22.250  1.00  0.00           H  
ATOM     58  HG2 GLU A 566     -19.294   5.833 -20.535  1.00  0.00           H  
ATOM     59  HG3 GLU A 566     -18.437   7.315 -20.129  1.00  0.00           H  
ATOM     60  N   ARG A 567     -16.161   7.809 -22.656  1.00  0.00           N  
ATOM     61  CA  ARG A 567     -14.906   8.389 -22.195  1.00  0.00           C  
ATOM     62  C   ARG A 567     -14.559   7.875 -20.834  1.00  0.00           C  
ATOM     63  O   ARG A 567     -14.717   8.553 -19.815  1.00  0.00           O  
ATOM     64  CB  ARG A 567     -14.789   9.930 -22.315  1.00  0.00           C  
ATOM     65  CG  ARG A 567     -14.798  10.417 -23.746  1.00  0.00           C  
ATOM     66  CD  ARG A 567     -13.652   9.795 -24.511  1.00  0.00           C  
ATOM     67  NE  ARG A 567     -13.656  10.147 -25.920  1.00  0.00           N  
ATOM     68  CZ  ARG A 567     -12.788   9.678 -26.820  1.00  0.00           C  
ATOM     69  NH1 ARG A 567     -11.793   8.879 -26.439  1.00  0.00           N  
ATOM     70  NH2 ARG A 567     -12.896  10.028 -28.082  1.00  0.00           N  
ATOM     71  H   ARG A 567     -16.098   7.011 -23.226  1.00  0.00           H  
ATOM     72  HA  ARG A 567     -14.171   7.932 -22.844  1.00  0.00           H  
ATOM     73  HB2 ARG A 567     -15.622  10.385 -21.799  1.00  0.00           H  
ATOM     74  HB3 ARG A 567     -13.868  10.251 -21.850  1.00  0.00           H  
ATOM     75  HG2 ARG A 567     -15.731  10.138 -24.213  1.00  0.00           H  
ATOM     76  HG3 ARG A 567     -14.688  11.491 -23.759  1.00  0.00           H  
ATOM     77  HD2 ARG A 567     -12.723  10.129 -24.074  1.00  0.00           H  
ATOM     78  HD3 ARG A 567     -13.721   8.721 -24.417  1.00  0.00           H  
ATOM     79  HE  ARG A 567     -14.377  10.771 -26.196  1.00  0.00           H  
ATOM     80 HH11 ARG A 567     -11.657   8.609 -25.481  1.00  0.00           H  
ATOM     81 HH12 ARG A 567     -11.115   8.525 -27.096  1.00  0.00           H  
ATOM     82 HH21 ARG A 567     -13.610  10.653 -28.417  1.00  0.00           H  
ATOM     83 HH22 ARG A 567     -12.269   9.694 -28.803  1.00  0.00           H  
ATOM     84  N   GLU A 568     -14.185   6.624 -20.829  1.00  0.00           N  
ATOM     85  CA  GLU A 568     -13.770   5.940 -19.644  1.00  0.00           C  
ATOM     86  C   GLU A 568     -12.396   5.319 -19.862  1.00  0.00           C  
ATOM     87  O   GLU A 568     -11.673   5.697 -20.805  1.00  0.00           O  
ATOM     88  CB  GLU A 568     -14.820   4.906 -19.203  1.00  0.00           C  
ATOM     89  CG  GLU A 568     -15.231   3.877 -20.250  1.00  0.00           C  
ATOM     90  CD  GLU A 568     -16.221   2.884 -19.685  1.00  0.00           C  
ATOM     91  OE1 GLU A 568     -16.086   1.668 -19.926  1.00  0.00           O  
ATOM     92  OE2 GLU A 568     -17.145   3.309 -18.953  1.00  0.00           O  
ATOM     93  H   GLU A 568     -14.182   6.126 -21.676  1.00  0.00           H  
ATOM     94  HA  GLU A 568     -13.672   6.692 -18.874  1.00  0.00           H  
ATOM     95  HB2 GLU A 568     -14.437   4.364 -18.351  1.00  0.00           H  
ATOM     96  HB3 GLU A 568     -15.707   5.439 -18.893  1.00  0.00           H  
ATOM     97  HG2 GLU A 568     -15.687   4.391 -21.084  1.00  0.00           H  
ATOM     98  HG3 GLU A 568     -14.354   3.344 -20.585  1.00  0.00           H  
ATOM     99  N   CYS A 569     -12.033   4.398 -19.034  1.00  0.00           N  
ATOM    100  CA  CYS A 569     -10.724   3.836 -19.063  1.00  0.00           C  
ATOM    101  C   CYS A 569     -10.663   2.528 -19.846  1.00  0.00           C  
ATOM    102  O   CYS A 569     -11.629   1.774 -19.917  1.00  0.00           O  
ATOM    103  CB  CYS A 569     -10.237   3.660 -17.643  1.00  0.00           C  
ATOM    104  SG  CYS A 569     -10.119   5.209 -16.722  1.00  0.00           S  
ATOM    105  H   CYS A 569     -12.666   4.044 -18.369  1.00  0.00           H  
ATOM    106  HA  CYS A 569     -10.074   4.552 -19.546  1.00  0.00           H  
ATOM    107  HB2 CYS A 569     -10.960   3.076 -17.097  1.00  0.00           H  
ATOM    108  HB3 CYS A 569      -9.279   3.165 -17.599  1.00  0.00           H  
ATOM    109  N   GLU A 570      -9.517   2.287 -20.428  1.00  0.00           N  
ATOM    110  CA  GLU A 570      -9.248   1.112 -21.228  1.00  0.00           C  
ATOM    111  C   GLU A 570      -8.011   0.383 -20.655  1.00  0.00           C  
ATOM    112  O   GLU A 570      -7.631  -0.698 -21.124  1.00  0.00           O  
ATOM    113  CB  GLU A 570      -8.976   1.579 -22.661  1.00  0.00           C  
ATOM    114  CG  GLU A 570      -8.676   0.485 -23.658  1.00  0.00           C  
ATOM    115  CD  GLU A 570      -8.250   1.052 -24.974  1.00  0.00           C  
ATOM    116  OE1 GLU A 570      -9.051   1.071 -25.924  1.00  0.00           O  
ATOM    117  OE2 GLU A 570      -7.106   1.548 -25.070  1.00  0.00           O  
ATOM    118  H   GLU A 570      -8.795   2.954 -20.336  1.00  0.00           H  
ATOM    119  HA  GLU A 570     -10.110   0.462 -21.217  1.00  0.00           H  
ATOM    120  HB2 GLU A 570      -9.843   2.116 -23.019  1.00  0.00           H  
ATOM    121  HB3 GLU A 570      -8.136   2.257 -22.642  1.00  0.00           H  
ATOM    122  HG2 GLU A 570      -7.879  -0.115 -23.246  1.00  0.00           H  
ATOM    123  HG3 GLU A 570      -9.559  -0.122 -23.793  1.00  0.00           H  
ATOM    124  N   LEU A 571      -7.401   1.015 -19.639  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -6.173   0.557 -18.935  1.00  0.00           C  
ATOM    126  C   LEU A 571      -4.977   0.895 -19.832  1.00  0.00           C  
ATOM    127  O   LEU A 571      -4.940   0.494 -21.008  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -6.203  -0.986 -18.613  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -5.473  -1.535 -17.339  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -5.527  -3.048 -17.320  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -4.030  -1.087 -17.208  1.00  0.00           C  
ATOM    132  H   LEU A 571      -7.779   1.881 -19.387  1.00  0.00           H  
ATOM    133  HA  LEU A 571      -6.089   1.133 -18.024  1.00  0.00           H  
ATOM    134  HB2 LEU A 571      -7.240  -1.273 -18.523  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -5.801  -1.499 -19.474  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -6.026  -1.198 -16.473  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -5.042  -3.436 -18.203  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -5.015  -3.415 -16.443  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -6.556  -3.373 -17.299  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -3.973  -0.011 -17.148  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -3.611  -1.512 -16.305  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -3.453  -1.430 -18.055  1.00  0.00           H  
ATOM    143  N   PRO A 572      -4.023   1.693 -19.347  1.00  0.00           N  
ATOM    144  CA  PRO A 572      -2.806   1.990 -20.101  1.00  0.00           C  
ATOM    145  C   PRO A 572      -1.901   0.751 -20.191  1.00  0.00           C  
ATOM    146  O   PRO A 572      -2.273  -0.348 -19.757  1.00  0.00           O  
ATOM    147  CB  PRO A 572      -2.132   3.080 -19.263  1.00  0.00           C  
ATOM    148  CG  PRO A 572      -2.631   2.847 -17.889  1.00  0.00           C  
ATOM    149  CD  PRO A 572      -4.043   2.395 -18.050  1.00  0.00           C  
ATOM    150  HA  PRO A 572      -3.026   2.357 -21.093  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      -1.059   2.967 -19.320  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      -2.419   4.054 -19.630  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      -2.046   2.072 -17.417  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      -2.591   3.761 -17.314  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -4.334   1.739 -17.244  1.00  0.00           H  
ATOM    156  HD3 PRO A 572      -4.697   3.253 -18.089  1.00  0.00           H  
ATOM    157  N   LYS A 573      -0.743   0.911 -20.741  1.00  0.00           N  
ATOM    158  CA  LYS A 573       0.171  -0.183 -20.840  1.00  0.00           C  
ATOM    159  C   LYS A 573       1.028  -0.212 -19.599  1.00  0.00           C  
ATOM    160  O   LYS A 573       1.921   0.638 -19.413  1.00  0.00           O  
ATOM    161  CB  LYS A 573       1.015  -0.144 -22.137  1.00  0.00           C  
ATOM    162  CG  LYS A 573       0.218  -0.376 -23.443  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -0.719   0.785 -23.787  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -1.573   0.501 -25.019  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -0.765   0.254 -26.225  1.00  0.00           N  
ATOM    166  H   LYS A 573      -0.476   1.798 -21.076  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -0.431  -1.081 -20.835  1.00  0.00           H  
ATOM    168  HB2 LYS A 573       1.498   0.820 -22.209  1.00  0.00           H  
ATOM    169  HB3 LYS A 573       1.778  -0.906 -22.074  1.00  0.00           H  
ATOM    170  HG2 LYS A 573       0.916  -0.505 -24.256  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -0.366  -1.278 -23.334  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -1.373   0.963 -22.947  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -0.122   1.668 -23.968  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -2.181  -0.370 -24.827  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -2.217   1.351 -25.194  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -0.111   1.051 -26.388  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -0.215  -0.629 -26.137  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -1.374   0.171 -27.069  1.00  0.00           H  
ATOM    179  N   ILE A 574       0.715  -1.148 -18.730  1.00  0.00           N  
ATOM    180  CA  ILE A 574       1.383  -1.297 -17.450  1.00  0.00           C  
ATOM    181  C   ILE A 574       2.743  -1.924 -17.612  1.00  0.00           C  
ATOM    182  O   ILE A 574       3.194  -2.218 -18.738  1.00  0.00           O  
ATOM    183  CB  ILE A 574       0.577  -2.181 -16.449  1.00  0.00           C  
ATOM    184  CG1 ILE A 574       0.310  -3.575 -17.049  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -0.722  -1.500 -16.056  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -0.254  -4.583 -16.075  1.00  0.00           C  
ATOM    187  H   ILE A 574       0.007  -1.782 -18.994  1.00  0.00           H  
ATOM    188  HA  ILE A 574       1.489  -0.314 -17.015  1.00  0.00           H  
ATOM    189  HB  ILE A 574       1.183  -2.294 -15.559  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -0.409  -3.470 -17.847  1.00  0.00           H  
ATOM    191 HG13 ILE A 574       1.231  -3.971 -17.449  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -1.321  -1.336 -16.939  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -1.263  -2.128 -15.364  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -0.504  -0.551 -15.589  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -1.177  -4.220 -15.650  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -0.432  -5.514 -16.592  1.00  0.00           H  
ATOM    197 HD13 ILE A 574       0.474  -4.759 -15.297  1.00  0.00           H  
ATOM    198  N   ASP A 575       3.379  -2.155 -16.490  1.00  0.00           N  
ATOM    199  CA  ASP A 575       4.667  -2.808 -16.464  1.00  0.00           C  
ATOM    200  C   ASP A 575       4.438  -4.265 -16.775  1.00  0.00           C  
ATOM    201  O   ASP A 575       3.358  -4.815 -16.495  1.00  0.00           O  
ATOM    202  CB  ASP A 575       5.318  -2.706 -15.076  1.00  0.00           C  
ATOM    203  CG  ASP A 575       6.784  -3.127 -15.054  1.00  0.00           C  
ATOM    204  OD1 ASP A 575       7.066  -4.330 -15.059  1.00  0.00           O  
ATOM    205  OD2 ASP A 575       7.672  -2.251 -15.005  1.00  0.00           O  
ATOM    206  H   ASP A 575       2.941  -1.900 -15.653  1.00  0.00           H  
ATOM    207  HA  ASP A 575       5.310  -2.362 -17.207  1.00  0.00           H  
ATOM    208  HB2 ASP A 575       5.195  -1.728 -14.640  1.00  0.00           H  
ATOM    209  HB3 ASP A 575       4.804  -3.435 -14.472  1.00  0.00           H  
ATOM    210  N   VAL A 576       5.412  -4.873 -17.332  1.00  0.00           N  
ATOM    211  CA  VAL A 576       5.367  -6.264 -17.669  1.00  0.00           C  
ATOM    212  C   VAL A 576       5.186  -7.120 -16.397  1.00  0.00           C  
ATOM    213  O   VAL A 576       4.435  -8.091 -16.394  1.00  0.00           O  
ATOM    214  CB  VAL A 576       6.649  -6.669 -18.450  1.00  0.00           C  
ATOM    215  CG1 VAL A 576       7.904  -6.376 -17.632  1.00  0.00           C  
ATOM    216  CG2 VAL A 576       6.603  -8.126 -18.881  1.00  0.00           C  
ATOM    217  H   VAL A 576       6.222  -4.355 -17.512  1.00  0.00           H  
ATOM    218  HA  VAL A 576       4.507  -6.409 -18.305  1.00  0.00           H  
ATOM    219  HB  VAL A 576       6.694  -6.050 -19.334  1.00  0.00           H  
ATOM    220 HG11 VAL A 576       7.890  -6.972 -16.732  1.00  0.00           H  
ATOM    221 HG12 VAL A 576       8.792  -6.593 -18.208  1.00  0.00           H  
ATOM    222 HG13 VAL A 576       7.889  -5.331 -17.355  1.00  0.00           H  
ATOM    223 HG21 VAL A 576       5.747  -8.284 -19.521  1.00  0.00           H  
ATOM    224 HG22 VAL A 576       7.505  -8.369 -19.423  1.00  0.00           H  
ATOM    225 HG23 VAL A 576       6.520  -8.757 -18.009  1.00  0.00           H  
ATOM    226  N   HIS A 577       5.792  -6.688 -15.306  1.00  0.00           N  
ATOM    227  CA  HIS A 577       5.745  -7.416 -14.066  1.00  0.00           C  
ATOM    228  C   HIS A 577       4.620  -6.939 -13.181  1.00  0.00           C  
ATOM    229  O   HIS A 577       4.524  -7.365 -12.046  1.00  0.00           O  
ATOM    230  CB  HIS A 577       7.086  -7.321 -13.308  1.00  0.00           C  
ATOM    231  CG  HIS A 577       8.206  -8.118 -13.925  1.00  0.00           C  
ATOM    232  ND1 HIS A 577       9.362  -7.555 -14.394  1.00  0.00           N  
ATOM    233  CD2 HIS A 577       8.351  -9.450 -14.107  1.00  0.00           C  
ATOM    234  CE1 HIS A 577      10.161  -8.491 -14.838  1.00  0.00           C  
ATOM    235  NE2 HIS A 577       9.573  -9.645 -14.672  1.00  0.00           N  
ATOM    236  H   HIS A 577       6.280  -5.827 -15.319  1.00  0.00           H  
ATOM    237  HA  HIS A 577       5.573  -8.454 -14.308  1.00  0.00           H  
ATOM    238  HB2 HIS A 577       7.390  -6.283 -13.318  1.00  0.00           H  
ATOM    239  HB3 HIS A 577       6.963  -7.615 -12.275  1.00  0.00           H  
ATOM    240  HD1 HIS A 577       9.582  -6.589 -14.380  1.00  0.00           H  
ATOM    241  HD2 HIS A 577       7.633 -10.215 -13.847  1.00  0.00           H  
ATOM    242  HE1 HIS A 577      11.140  -8.335 -15.267  1.00  0.00           H  
ATOM    243  HE2 HIS A 577       9.972 -10.513 -14.932  1.00  0.00           H  
ATOM    244  N   LEU A 578       3.765  -6.086 -13.694  1.00  0.00           N  
ATOM    245  CA  LEU A 578       2.672  -5.558 -12.904  1.00  0.00           C  
ATOM    246  C   LEU A 578       1.422  -6.384 -13.172  1.00  0.00           C  
ATOM    247  O   LEU A 578       1.270  -6.939 -14.261  1.00  0.00           O  
ATOM    248  CB  LEU A 578       2.384  -4.128 -13.296  1.00  0.00           C  
ATOM    249  CG  LEU A 578       1.769  -3.278 -12.199  1.00  0.00           C  
ATOM    250  CD1 LEU A 578       2.824  -2.641 -11.326  1.00  0.00           C  
ATOM    251  CD2 LEU A 578       0.872  -2.265 -12.766  1.00  0.00           C  
ATOM    252  H   LEU A 578       3.845  -5.817 -14.635  1.00  0.00           H  
ATOM    253  HA  LEU A 578       2.896  -5.588 -11.849  1.00  0.00           H  
ATOM    254  HB2 LEU A 578       3.299  -3.672 -13.636  1.00  0.00           H  
ATOM    255  HB3 LEU A 578       1.696  -4.142 -14.128  1.00  0.00           H  
ATOM    256  HG  LEU A 578       1.186  -3.926 -11.562  1.00  0.00           H  
ATOM    257 HD11 LEU A 578       3.450  -2.014 -11.945  1.00  0.00           H  
ATOM    258 HD12 LEU A 578       2.352  -2.039 -10.564  1.00  0.00           H  
ATOM    259 HD13 LEU A 578       3.430  -3.404 -10.863  1.00  0.00           H  
ATOM    260 HD21 LEU A 578       0.104  -2.808 -13.293  1.00  0.00           H  
ATOM    261 HD22 LEU A 578       0.466  -1.698 -11.942  1.00  0.00           H  
ATOM    262 HD23 LEU A 578       1.434  -1.642 -13.442  1.00  0.00           H  
ATOM    263  N   VAL A 579       0.551  -6.490 -12.194  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -0.712  -7.198 -12.338  1.00  0.00           C  
ATOM    265  C   VAL A 579      -1.846  -6.421 -11.640  1.00  0.00           C  
ATOM    266  O   VAL A 579      -1.799  -6.158 -10.428  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -0.674  -8.693 -11.818  1.00  0.00           C  
ATOM    268  CG1 VAL A 579       0.252  -9.559 -12.657  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      -0.270  -8.779 -10.349  1.00  0.00           C  
ATOM    270  H   VAL A 579       0.743  -6.068 -11.326  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -0.944  -7.198 -13.395  1.00  0.00           H  
ATOM    272  HB  VAL A 579      -1.670  -9.098 -11.920  1.00  0.00           H  
ATOM    273 HG11 VAL A 579       1.254  -9.157 -12.614  1.00  0.00           H  
ATOM    274 HG12 VAL A 579       0.251 -10.568 -12.273  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -0.093  -9.563 -13.680  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      -0.983  -8.232  -9.750  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -0.257  -9.813 -10.037  1.00  0.00           H  
ATOM    278 HG23 VAL A 579       0.713  -8.349 -10.220  1.00  0.00           H  
ATOM    279  N   PRO A 580      -2.843  -5.978 -12.401  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -4.002  -5.301 -11.842  1.00  0.00           C  
ATOM    281  C   PRO A 580      -4.953  -6.302 -11.159  1.00  0.00           C  
ATOM    282  O   PRO A 580      -5.287  -7.334 -11.743  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -4.678  -4.689 -13.072  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -4.268  -5.558 -14.212  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -2.903  -6.081 -13.873  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -3.703  -4.517 -11.163  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -5.747  -4.685 -12.924  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -4.322  -3.677 -13.201  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -4.959  -6.381 -14.310  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -4.233  -4.981 -15.124  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -2.795  -7.109 -14.187  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -2.140  -5.467 -14.327  1.00  0.00           H  
ATOM    293  N   ASP A 581      -5.371  -6.003  -9.938  1.00  0.00           N  
ATOM    294  CA  ASP A 581      -6.307  -6.865  -9.174  1.00  0.00           C  
ATOM    295  C   ASP A 581      -7.663  -6.961  -9.863  1.00  0.00           C  
ATOM    296  O   ASP A 581      -8.359  -7.959  -9.757  1.00  0.00           O  
ATOM    297  CB  ASP A 581      -6.473  -6.337  -7.739  1.00  0.00           C  
ATOM    298  CG  ASP A 581      -7.538  -7.052  -6.934  1.00  0.00           C  
ATOM    299  OD1 ASP A 581      -8.663  -6.539  -6.844  1.00  0.00           O  
ATOM    300  OD2 ASP A 581      -7.265  -8.106  -6.350  1.00  0.00           O  
ATOM    301  H   ASP A 581      -5.038  -5.192  -9.486  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -5.874  -7.854  -9.133  1.00  0.00           H  
ATOM    303  HB2 ASP A 581      -5.535  -6.444  -7.216  1.00  0.00           H  
ATOM    304  HB3 ASP A 581      -6.725  -5.288  -7.788  1.00  0.00           H  
ATOM    305  N   ARG A 582      -8.033  -5.912 -10.576  1.00  0.00           N  
ATOM    306  CA  ARG A 582      -9.276  -5.926 -11.331  1.00  0.00           C  
ATOM    307  C   ARG A 582      -9.158  -6.817 -12.552  1.00  0.00           C  
ATOM    308  O   ARG A 582      -9.737  -7.897 -12.594  1.00  0.00           O  
ATOM    309  CB  ARG A 582      -9.701  -4.523 -11.773  1.00  0.00           C  
ATOM    310  CG  ARG A 582     -10.158  -3.584 -10.671  1.00  0.00           C  
ATOM    311  CD  ARG A 582     -11.348  -4.131  -9.913  1.00  0.00           C  
ATOM    312  NE  ARG A 582     -10.945  -5.064  -8.831  1.00  0.00           N  
ATOM    313  CZ  ARG A 582     -11.760  -5.570  -7.889  1.00  0.00           C  
ATOM    314  NH1 ARG A 582     -13.038  -5.214  -7.837  1.00  0.00           N  
ATOM    315  NH2 ARG A 582     -11.266  -6.388  -6.984  1.00  0.00           N  
ATOM    316  H   ARG A 582      -7.430  -5.142 -10.578  1.00  0.00           H  
ATOM    317  HA  ARG A 582     -10.041  -6.333 -10.687  1.00  0.00           H  
ATOM    318  HB2 ARG A 582      -8.866  -4.053 -12.272  1.00  0.00           H  
ATOM    319  HB3 ARG A 582     -10.507  -4.624 -12.484  1.00  0.00           H  
ATOM    320  HG2 ARG A 582      -9.344  -3.440  -9.976  1.00  0.00           H  
ATOM    321  HG3 ARG A 582     -10.428  -2.637 -11.115  1.00  0.00           H  
ATOM    322  HD2 ARG A 582     -11.945  -3.304  -9.569  1.00  0.00           H  
ATOM    323  HD3 ARG A 582     -11.944  -4.678 -10.629  1.00  0.00           H  
ATOM    324  HE  ARG A 582     -10.000  -5.335  -8.803  1.00  0.00           H  
ATOM    325 HH11 ARG A 582     -13.448  -4.561  -8.487  1.00  0.00           H  
ATOM    326 HH12 ARG A 582     -13.687  -5.555  -7.144  1.00  0.00           H  
ATOM    327 HH21 ARG A 582     -10.283  -6.635  -6.981  1.00  0.00           H  
ATOM    328 HH22 ARG A 582     -11.803  -6.823  -6.248  1.00  0.00           H  
ATOM    329  N   LYS A 583      -8.379  -6.346 -13.525  1.00  0.00           N  
ATOM    330  CA  LYS A 583      -8.174  -7.021 -14.799  1.00  0.00           C  
ATOM    331  C   LYS A 583      -9.487  -7.186 -15.559  1.00  0.00           C  
ATOM    332  O   LYS A 583     -10.197  -8.190 -15.430  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -7.392  -8.352 -14.663  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -7.212  -9.110 -15.979  1.00  0.00           C  
ATOM    335  CD  LYS A 583      -6.418 -10.395 -15.792  1.00  0.00           C  
ATOM    336  CE  LYS A 583      -4.942 -10.120 -15.533  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      -4.289  -9.516 -16.714  1.00  0.00           N  
ATOM    338  H   LYS A 583      -7.931  -5.488 -13.389  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -7.588  -6.333 -15.391  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -6.412  -8.138 -14.263  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -7.918  -8.995 -13.972  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -8.184  -9.353 -16.382  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -6.682  -8.468 -16.667  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      -6.825 -10.937 -14.952  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      -6.514 -10.995 -16.684  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      -4.855  -9.440 -14.698  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      -4.449 -11.051 -15.292  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      -4.709  -8.594 -16.961  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -3.271  -9.345 -16.578  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      -4.393 -10.129 -17.555  1.00  0.00           H  
ATOM    351  N   LYS A 584      -9.834  -6.158 -16.266  1.00  0.00           N  
ATOM    352  CA  LYS A 584     -10.999  -6.140 -17.104  1.00  0.00           C  
ATOM    353  C   LYS A 584     -10.644  -5.368 -18.358  1.00  0.00           C  
ATOM    354  O   LYS A 584      -9.530  -4.833 -18.450  1.00  0.00           O  
ATOM    355  CB  LYS A 584     -12.220  -5.512 -16.380  1.00  0.00           C  
ATOM    356  CG  LYS A 584     -12.017  -4.083 -15.904  1.00  0.00           C  
ATOM    357  CD  LYS A 584     -13.257  -3.494 -15.283  1.00  0.00           C  
ATOM    358  CE  LYS A 584     -13.437  -3.981 -13.874  1.00  0.00           C  
ATOM    359  NZ  LYS A 584     -14.782  -3.674 -13.356  1.00  0.00           N  
ATOM    360  H   LYS A 584      -9.272  -5.351 -16.250  1.00  0.00           H  
ATOM    361  HA  LYS A 584     -11.220  -7.161 -17.375  1.00  0.00           H  
ATOM    362  HB2 LYS A 584     -13.052  -5.504 -17.070  1.00  0.00           H  
ATOM    363  HB3 LYS A 584     -12.476  -6.124 -15.528  1.00  0.00           H  
ATOM    364  HG2 LYS A 584     -11.294  -4.105 -15.096  1.00  0.00           H  
ATOM    365  HG3 LYS A 584     -11.674  -3.457 -16.714  1.00  0.00           H  
ATOM    366  HD2 LYS A 584     -13.170  -2.417 -15.277  1.00  0.00           H  
ATOM    367  HD3 LYS A 584     -14.115  -3.785 -15.871  1.00  0.00           H  
ATOM    368  HE2 LYS A 584     -13.169  -5.021 -13.804  1.00  0.00           H  
ATOM    369  HE3 LYS A 584     -12.717  -3.440 -13.277  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584     -15.510  -3.912 -14.064  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584     -14.979  -4.214 -12.485  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584     -14.872  -2.659 -13.125  1.00  0.00           H  
ATOM    373  N   ASP A 585     -11.527  -5.321 -19.316  1.00  0.00           N  
ATOM    374  CA  ASP A 585     -11.245  -4.597 -20.555  1.00  0.00           C  
ATOM    375  C   ASP A 585     -11.452  -3.118 -20.417  1.00  0.00           C  
ATOM    376  O   ASP A 585     -10.493  -2.349 -20.472  1.00  0.00           O  
ATOM    377  CB  ASP A 585     -12.017  -5.149 -21.739  1.00  0.00           C  
ATOM    378  CG  ASP A 585     -11.344  -6.330 -22.357  1.00  0.00           C  
ATOM    379  OD1 ASP A 585     -10.701  -6.170 -23.404  1.00  0.00           O  
ATOM    380  OD2 ASP A 585     -11.425  -7.438 -21.806  1.00  0.00           O  
ATOM    381  H   ASP A 585     -12.381  -5.792 -19.201  1.00  0.00           H  
ATOM    382  HA  ASP A 585     -10.191  -4.746 -20.742  1.00  0.00           H  
ATOM    383  HB2 ASP A 585     -12.998  -5.455 -21.408  1.00  0.00           H  
ATOM    384  HB3 ASP A 585     -12.118  -4.378 -22.488  1.00  0.00           H  
ATOM    385  N   GLN A 586     -12.674  -2.713 -20.212  1.00  0.00           N  
ATOM    386  CA  GLN A 586     -12.973  -1.314 -20.054  1.00  0.00           C  
ATOM    387  C   GLN A 586     -13.245  -1.038 -18.619  1.00  0.00           C  
ATOM    388  O   GLN A 586     -13.859  -1.851 -17.933  1.00  0.00           O  
ATOM    389  CB  GLN A 586     -14.133  -0.811 -20.940  1.00  0.00           C  
ATOM    390  CG  GLN A 586     -13.803  -0.688 -22.428  1.00  0.00           C  
ATOM    391  CD  GLN A 586     -14.222  -1.877 -23.272  1.00  0.00           C  
ATOM    392  OE1 GLN A 586     -14.506  -1.729 -24.456  1.00  0.00           O  
ATOM    393  NE2 GLN A 586     -14.317  -3.031 -22.691  1.00  0.00           N  
ATOM    394  H   GLN A 586     -13.394  -3.375 -20.085  1.00  0.00           H  
ATOM    395  HA  GLN A 586     -12.071  -0.778 -20.317  1.00  0.00           H  
ATOM    396  HB2 GLN A 586     -14.957  -1.501 -20.844  1.00  0.00           H  
ATOM    397  HB3 GLN A 586     -14.456   0.155 -20.586  1.00  0.00           H  
ATOM    398  HG2 GLN A 586     -14.300   0.187 -22.818  1.00  0.00           H  
ATOM    399  HG3 GLN A 586     -12.735  -0.555 -22.527  1.00  0.00           H  
ATOM    400 HE21 GLN A 586     -14.119  -3.083 -21.733  1.00  0.00           H  
ATOM    401 HE22 GLN A 586     -14.569  -3.807 -23.239  1.00  0.00           H  
ATOM    402  N   TYR A 587     -12.783   0.070 -18.166  1.00  0.00           N  
ATOM    403  CA  TYR A 587     -12.887   0.439 -16.795  1.00  0.00           C  
ATOM    404  C   TYR A 587     -13.751   1.636 -16.652  1.00  0.00           C  
ATOM    405  O   TYR A 587     -13.503   2.673 -17.276  1.00  0.00           O  
ATOM    406  CB  TYR A 587     -11.516   0.711 -16.196  1.00  0.00           C  
ATOM    407  CG  TYR A 587     -10.631  -0.491 -16.085  1.00  0.00           C  
ATOM    408  CD1 TYR A 587      -9.942  -0.999 -17.179  1.00  0.00           C  
ATOM    409  CD2 TYR A 587     -10.468  -1.109 -14.889  1.00  0.00           C  
ATOM    410  CE1 TYR A 587      -9.125  -2.099 -17.046  1.00  0.00           C  
ATOM    411  CE2 TYR A 587      -9.662  -2.185 -14.740  1.00  0.00           C  
ATOM    412  CZ  TYR A 587      -8.985  -2.688 -15.811  1.00  0.00           C  
ATOM    413  OH  TYR A 587      -8.179  -3.795 -15.655  1.00  0.00           O  
ATOM    414  H   TYR A 587     -12.388   0.714 -18.798  1.00  0.00           H  
ATOM    415  HA  TYR A 587     -13.330  -0.385 -16.260  1.00  0.00           H  
ATOM    416  HB2 TYR A 587     -10.983   1.388 -16.844  1.00  0.00           H  
ATOM    417  HB3 TYR A 587     -11.639   1.148 -15.212  1.00  0.00           H  
ATOM    418  HD1 TYR A 587     -10.058  -0.523 -18.140  1.00  0.00           H  
ATOM    419  HD2 TYR A 587     -10.972  -0.765 -13.998  1.00  0.00           H  
ATOM    420  HE1 TYR A 587      -8.593  -2.486 -17.902  1.00  0.00           H  
ATOM    421  HE2 TYR A 587      -9.591  -2.567 -13.731  1.00  0.00           H  
ATOM    422  HH  TYR A 587      -7.396  -3.643 -16.194  1.00  0.00           H  
ATOM    423  N   LYS A 588     -14.737   1.496 -15.829  1.00  0.00           N  
ATOM    424  CA  LYS A 588     -15.690   2.538 -15.563  1.00  0.00           C  
ATOM    425  C   LYS A 588     -15.002   3.616 -14.762  1.00  0.00           C  
ATOM    426  O   LYS A 588     -14.154   3.310 -13.947  1.00  0.00           O  
ATOM    427  CB  LYS A 588     -16.829   1.933 -14.745  1.00  0.00           C  
ATOM    428  CG  LYS A 588     -17.897   2.912 -14.284  1.00  0.00           C  
ATOM    429  CD  LYS A 588     -18.941   2.224 -13.423  1.00  0.00           C  
ATOM    430  CE  LYS A 588     -18.308   1.563 -12.205  1.00  0.00           C  
ATOM    431  NZ  LYS A 588     -19.304   0.896 -11.356  1.00  0.00           N  
ATOM    432  H   LYS A 588     -14.813   0.646 -15.335  1.00  0.00           H  
ATOM    433  HA  LYS A 588     -16.082   2.931 -16.489  1.00  0.00           H  
ATOM    434  HB2 LYS A 588     -17.307   1.167 -15.338  1.00  0.00           H  
ATOM    435  HB3 LYS A 588     -16.385   1.468 -13.875  1.00  0.00           H  
ATOM    436  HG2 LYS A 588     -17.425   3.694 -13.706  1.00  0.00           H  
ATOM    437  HG3 LYS A 588     -18.379   3.341 -15.151  1.00  0.00           H  
ATOM    438  HD2 LYS A 588     -19.659   2.958 -13.086  1.00  0.00           H  
ATOM    439  HD3 LYS A 588     -19.441   1.470 -14.014  1.00  0.00           H  
ATOM    440  HE2 LYS A 588     -17.590   0.831 -12.541  1.00  0.00           H  
ATOM    441  HE3 LYS A 588     -17.800   2.321 -11.628  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588     -19.865   0.236 -11.940  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588     -18.844   0.348 -10.598  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588     -19.960   1.595 -10.941  1.00  0.00           H  
ATOM    445  N   VAL A 589     -15.327   4.859 -14.984  1.00  0.00           N  
ATOM    446  CA  VAL A 589     -14.714   5.895 -14.183  1.00  0.00           C  
ATOM    447  C   VAL A 589     -15.120   5.717 -12.718  1.00  0.00           C  
ATOM    448  O   VAL A 589     -16.291   5.429 -12.397  1.00  0.00           O  
ATOM    449  CB  VAL A 589     -15.007   7.314 -14.680  1.00  0.00           C  
ATOM    450  CG1 VAL A 589     -14.508   7.495 -16.095  1.00  0.00           C  
ATOM    451  CG2 VAL A 589     -16.450   7.577 -14.608  1.00  0.00           C  
ATOM    452  H   VAL A 589     -15.980   5.074 -15.691  1.00  0.00           H  
ATOM    453  HA  VAL A 589     -13.650   5.708 -14.229  1.00  0.00           H  
ATOM    454  HB  VAL A 589     -14.493   8.017 -14.042  1.00  0.00           H  
ATOM    455 HG11 VAL A 589     -14.988   6.777 -16.744  1.00  0.00           H  
ATOM    456 HG12 VAL A 589     -14.725   8.498 -16.430  1.00  0.00           H  
ATOM    457 HG13 VAL A 589     -13.441   7.334 -16.105  1.00  0.00           H  
ATOM    458 HG21 VAL A 589     -16.712   7.476 -13.566  1.00  0.00           H  
ATOM    459 HG22 VAL A 589     -16.671   8.559 -14.992  1.00  0.00           H  
ATOM    460 HG23 VAL A 589     -16.905   6.788 -15.188  1.00  0.00           H  
ATOM    461  N   GLY A 590     -14.159   5.824 -11.863  1.00  0.00           N  
ATOM    462  CA  GLY A 590     -14.355   5.537 -10.478  1.00  0.00           C  
ATOM    463  C   GLY A 590     -13.802   4.171 -10.119  1.00  0.00           C  
ATOM    464  O   GLY A 590     -13.547   3.901  -8.942  1.00  0.00           O  
ATOM    465  H   GLY A 590     -13.290   6.153 -12.182  1.00  0.00           H  
ATOM    466  HA2 GLY A 590     -13.840   6.286  -9.894  1.00  0.00           H  
ATOM    467  HA3 GLY A 590     -15.411   5.559 -10.253  1.00  0.00           H  
ATOM    468  N   GLU A 591     -13.593   3.316 -11.138  1.00  0.00           N  
ATOM    469  CA  GLU A 591     -13.045   1.986 -10.940  1.00  0.00           C  
ATOM    470  C   GLU A 591     -11.602   2.158 -10.498  1.00  0.00           C  
ATOM    471  O   GLU A 591     -10.762   2.649 -11.262  1.00  0.00           O  
ATOM    472  CB  GLU A 591     -13.123   1.201 -12.276  1.00  0.00           C  
ATOM    473  CG  GLU A 591     -12.891  -0.284 -12.220  1.00  0.00           C  
ATOM    474  CD  GLU A 591     -13.826  -1.004 -11.299  1.00  0.00           C  
ATOM    475  OE1 GLU A 591     -14.832  -1.551 -11.770  1.00  0.00           O  
ATOM    476  OE2 GLU A 591     -13.568  -1.052 -10.092  1.00  0.00           O  
ATOM    477  H   GLU A 591     -13.791   3.561 -12.071  1.00  0.00           H  
ATOM    478  HA  GLU A 591     -13.605   1.471 -10.176  1.00  0.00           H  
ATOM    479  HB2 GLU A 591     -14.084   1.350 -12.741  1.00  0.00           H  
ATOM    480  HB3 GLU A 591     -12.373   1.610 -12.938  1.00  0.00           H  
ATOM    481  HG2 GLU A 591     -13.111  -0.634 -13.218  1.00  0.00           H  
ATOM    482  HG3 GLU A 591     -11.865  -0.496 -11.976  1.00  0.00           H  
ATOM    483  N   VAL A 592     -11.335   1.873  -9.256  1.00  0.00           N  
ATOM    484  CA  VAL A 592     -10.005   1.995  -8.748  1.00  0.00           C  
ATOM    485  C   VAL A 592      -9.283   0.688  -8.871  1.00  0.00           C  
ATOM    486  O   VAL A 592      -9.756  -0.366  -8.410  1.00  0.00           O  
ATOM    487  CB  VAL A 592      -9.931   2.576  -7.324  1.00  0.00           C  
ATOM    488  CG1 VAL A 592     -10.816   1.853  -6.358  1.00  0.00           C  
ATOM    489  CG2 VAL A 592      -8.522   2.587  -6.849  1.00  0.00           C  
ATOM    490  H   VAL A 592     -12.058   1.544  -8.682  1.00  0.00           H  
ATOM    491  HA  VAL A 592      -9.507   2.676  -9.423  1.00  0.00           H  
ATOM    492  HB  VAL A 592     -10.234   3.606  -7.386  1.00  0.00           H  
ATOM    493 HG11 VAL A 592     -10.531   0.813  -6.318  1.00  0.00           H  
ATOM    494 HG12 VAL A 592     -10.737   2.307  -5.383  1.00  0.00           H  
ATOM    495 HG13 VAL A 592     -11.827   1.935  -6.728  1.00  0.00           H  
ATOM    496 HG21 VAL A 592      -7.993   3.170  -7.593  1.00  0.00           H  
ATOM    497 HG22 VAL A 592      -8.456   3.062  -5.882  1.00  0.00           H  
ATOM    498 HG23 VAL A 592      -8.123   1.585  -6.829  1.00  0.00           H  
ATOM    499  N   LEU A 593      -8.162   0.738  -9.510  1.00  0.00           N  
ATOM    500  CA  LEU A 593      -7.471  -0.441  -9.820  1.00  0.00           C  
ATOM    501  C   LEU A 593      -6.340  -0.615  -8.897  1.00  0.00           C  
ATOM    502  O   LEU A 593      -5.359   0.119  -8.960  1.00  0.00           O  
ATOM    503  CB  LEU A 593      -6.981  -0.443 -11.259  1.00  0.00           C  
ATOM    504  CG  LEU A 593      -7.934   0.077 -12.263  1.00  0.00           C  
ATOM    505  CD1 LEU A 593      -7.398  -0.130 -13.652  1.00  0.00           C  
ATOM    506  CD2 LEU A 593      -9.297  -0.510 -12.049  1.00  0.00           C  
ATOM    507  H   LEU A 593      -7.785   1.611  -9.766  1.00  0.00           H  
ATOM    508  HA  LEU A 593      -8.175  -1.251  -9.711  1.00  0.00           H  
ATOM    509  HB2 LEU A 593      -6.059   0.102 -11.372  1.00  0.00           H  
ATOM    510  HB3 LEU A 593      -6.828  -1.474 -11.544  1.00  0.00           H  
ATOM    511  HG  LEU A 593      -8.024   1.137 -12.149  1.00  0.00           H  
ATOM    512 HD11 LEU A 593      -7.233  -1.183 -13.827  1.00  0.00           H  
ATOM    513 HD12 LEU A 593      -8.108   0.251 -14.370  1.00  0.00           H  
ATOM    514 HD13 LEU A 593      -6.463   0.402 -13.754  1.00  0.00           H  
ATOM    515 HD21 LEU A 593      -9.591  -0.287 -11.034  1.00  0.00           H  
ATOM    516 HD22 LEU A 593      -9.990  -0.015 -12.711  1.00  0.00           H  
ATOM    517 HD23 LEU A 593      -9.284  -1.579 -12.198  1.00  0.00           H  
ATOM    518  N   LYS A 594      -6.513  -1.512  -7.991  1.00  0.00           N  
ATOM    519  CA  LYS A 594      -5.473  -1.893  -7.119  1.00  0.00           C  
ATOM    520  C   LYS A 594      -4.514  -2.756  -7.889  1.00  0.00           C  
ATOM    521  O   LYS A 594      -4.886  -3.814  -8.378  1.00  0.00           O  
ATOM    522  CB  LYS A 594      -6.047  -2.654  -5.958  1.00  0.00           C  
ATOM    523  CG  LYS A 594      -6.868  -1.788  -5.037  1.00  0.00           C  
ATOM    524  CD  LYS A 594      -7.588  -2.622  -4.033  1.00  0.00           C  
ATOM    525  CE  LYS A 594      -6.635  -3.430  -3.167  1.00  0.00           C  
ATOM    526  NZ  LYS A 594      -7.358  -4.369  -2.301  1.00  0.00           N  
ATOM    527  H   LYS A 594      -7.390  -1.938  -7.909  1.00  0.00           H  
ATOM    528  HA  LYS A 594      -5.007  -0.996  -6.742  1.00  0.00           H  
ATOM    529  HB2 LYS A 594      -6.689  -3.431  -6.342  1.00  0.00           H  
ATOM    530  HB3 LYS A 594      -5.246  -3.095  -5.385  1.00  0.00           H  
ATOM    531  HG2 LYS A 594      -6.214  -1.105  -4.518  1.00  0.00           H  
ATOM    532  HG3 LYS A 594      -7.588  -1.235  -5.622  1.00  0.00           H  
ATOM    533  HD2 LYS A 594      -8.180  -1.962  -3.420  1.00  0.00           H  
ATOM    534  HD3 LYS A 594      -8.214  -3.288  -4.604  1.00  0.00           H  
ATOM    535  HE2 LYS A 594      -5.965  -3.986  -3.807  1.00  0.00           H  
ATOM    536  HE3 LYS A 594      -6.063  -2.749  -2.553  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594      -7.966  -4.982  -2.888  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594      -6.677  -4.991  -1.810  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594      -7.951  -3.890  -1.591  1.00  0.00           H  
ATOM    540  N   PHE A 595      -3.354  -2.274  -8.103  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -2.362  -3.035  -8.772  1.00  0.00           C  
ATOM    542  C   PHE A 595      -1.498  -3.737  -7.760  1.00  0.00           C  
ATOM    543  O   PHE A 595      -1.609  -3.520  -6.536  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -1.456  -2.156  -9.643  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -2.135  -1.378 -10.722  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -2.700  -2.014 -11.811  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -2.164  -0.004 -10.667  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -3.288  -1.287 -12.824  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -2.747   0.727 -11.666  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -3.312   0.086 -12.752  1.00  0.00           C  
ATOM    551  H   PHE A 595      -3.152  -1.354  -7.811  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -2.857  -3.755  -9.408  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -0.954  -1.443  -9.007  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -0.710  -2.788 -10.103  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -2.683  -3.093 -11.862  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -1.723   0.499  -9.820  1.00  0.00           H  
ATOM    557  HE1 PHE A 595      -3.723  -1.792 -13.673  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -2.749   1.806 -11.602  1.00  0.00           H  
ATOM    559  HZ  PHE A 595      -3.771   0.662 -13.543  1.00  0.00           H  
ATOM    560  N   SER A 596      -0.649  -4.541  -8.270  1.00  0.00           N  
ATOM    561  CA  SER A 596       0.341  -5.211  -7.559  1.00  0.00           C  
ATOM    562  C   SER A 596       1.303  -5.640  -8.630  1.00  0.00           C  
ATOM    563  O   SER A 596       1.083  -5.334  -9.805  1.00  0.00           O  
ATOM    564  CB  SER A 596      -0.242  -6.424  -6.805  1.00  0.00           C  
ATOM    565  OG  SER A 596       0.720  -6.997  -5.920  1.00  0.00           O  
ATOM    566  H   SER A 596      -0.643  -4.736  -9.233  1.00  0.00           H  
ATOM    567  HA  SER A 596       0.820  -4.524  -6.877  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -1.099  -6.109  -6.228  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -0.548  -7.175  -7.519  1.00  0.00           H  
ATOM    570  HG  SER A 596       0.638  -7.964  -5.966  1.00  0.00           H  
ATOM    571  N   CYS A 597       2.309  -6.302  -8.272  1.00  0.00           N  
ATOM    572  CA  CYS A 597       3.255  -6.795  -9.215  1.00  0.00           C  
ATOM    573  C   CYS A 597       3.262  -8.303  -9.132  1.00  0.00           C  
ATOM    574  O   CYS A 597       2.479  -8.884  -8.363  1.00  0.00           O  
ATOM    575  CB  CYS A 597       4.654  -6.239  -8.920  1.00  0.00           C  
ATOM    576  SG  CYS A 597       4.881  -4.460  -9.251  1.00  0.00           S  
ATOM    577  H   CYS A 597       2.396  -6.514  -7.321  1.00  0.00           H  
ATOM    578  HA  CYS A 597       2.944  -6.471 -10.200  1.00  0.00           H  
ATOM    579  HB2 CYS A 597       4.853  -6.389  -7.869  1.00  0.00           H  
ATOM    580  HB3 CYS A 597       5.393  -6.791  -9.482  1.00  0.00           H  
ATOM    581  N   LYS A 598       4.103  -8.928  -9.934  1.00  0.00           N  
ATOM    582  CA  LYS A 598       4.345 -10.356  -9.926  1.00  0.00           C  
ATOM    583  C   LYS A 598       4.657 -10.868  -8.519  1.00  0.00           C  
ATOM    584  O   LYS A 598       5.011 -10.085  -7.641  1.00  0.00           O  
ATOM    585  CB  LYS A 598       5.504 -10.668 -10.863  1.00  0.00           C  
ATOM    586  CG  LYS A 598       5.147 -10.654 -12.325  1.00  0.00           C  
ATOM    587  CD  LYS A 598       4.164 -11.755 -12.681  1.00  0.00           C  
ATOM    588  CE  LYS A 598       3.829 -11.733 -14.160  1.00  0.00           C  
ATOM    589  NZ  LYS A 598       3.069 -12.923 -14.567  1.00  0.00           N  
ATOM    590  H   LYS A 598       4.569  -8.396 -10.615  1.00  0.00           H  
ATOM    591  HA  LYS A 598       3.463 -10.849 -10.305  1.00  0.00           H  
ATOM    592  HB2 LYS A 598       6.255  -9.908 -10.705  1.00  0.00           H  
ATOM    593  HB3 LYS A 598       5.913 -11.635 -10.610  1.00  0.00           H  
ATOM    594  HG2 LYS A 598       4.719  -9.695 -12.565  1.00  0.00           H  
ATOM    595  HG3 LYS A 598       6.059 -10.814 -12.876  1.00  0.00           H  
ATOM    596  HD2 LYS A 598       4.603 -12.710 -12.434  1.00  0.00           H  
ATOM    597  HD3 LYS A 598       3.258 -11.613 -12.111  1.00  0.00           H  
ATOM    598  HE2 LYS A 598       3.240 -10.852 -14.369  1.00  0.00           H  
ATOM    599  HE3 LYS A 598       4.750 -11.690 -14.723  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598       2.144 -12.997 -14.092  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598       2.911 -12.959 -15.597  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598       3.604 -13.785 -14.323  1.00  0.00           H  
ATOM    603  N   PRO A 599       4.549 -12.183  -8.304  1.00  0.00           N  
ATOM    604  CA  PRO A 599       4.752 -12.821  -6.988  1.00  0.00           C  
ATOM    605  C   PRO A 599       6.040 -12.363  -6.277  1.00  0.00           C  
ATOM    606  O   PRO A 599       6.023 -12.018  -5.087  1.00  0.00           O  
ATOM    607  CB  PRO A 599       4.821 -14.308  -7.331  1.00  0.00           C  
ATOM    608  CG  PRO A 599       4.002 -14.442  -8.565  1.00  0.00           C  
ATOM    609  CD  PRO A 599       4.209 -13.175  -9.339  1.00  0.00           C  
ATOM    610  HA  PRO A 599       3.909 -12.638  -6.338  1.00  0.00           H  
ATOM    611  HB2 PRO A 599       5.848 -14.591  -7.505  1.00  0.00           H  
ATOM    612  HB3 PRO A 599       4.411 -14.892  -6.521  1.00  0.00           H  
ATOM    613  HG2 PRO A 599       4.335 -15.294  -9.140  1.00  0.00           H  
ATOM    614  HG3 PRO A 599       2.960 -14.551  -8.302  1.00  0.00           H  
ATOM    615  HD2 PRO A 599       5.024 -13.223 -10.049  1.00  0.00           H  
ATOM    616  HD3 PRO A 599       3.328 -12.854  -9.875  1.00  0.00           H  
ATOM    617  N   GLY A 600       7.131 -12.323  -7.005  1.00  0.00           N  
ATOM    618  CA  GLY A 600       8.383 -11.896  -6.427  1.00  0.00           C  
ATOM    619  C   GLY A 600       8.619 -10.397  -6.535  1.00  0.00           C  
ATOM    620  O   GLY A 600       9.666  -9.904  -6.139  1.00  0.00           O  
ATOM    621  H   GLY A 600       7.096 -12.624  -7.941  1.00  0.00           H  
ATOM    622  HA2 GLY A 600       8.391 -12.172  -5.382  1.00  0.00           H  
ATOM    623  HA3 GLY A 600       9.189 -12.412  -6.927  1.00  0.00           H  
ATOM    624  N   PHE A 601       7.652  -9.659  -7.028  1.00  0.00           N  
ATOM    625  CA  PHE A 601       7.827  -8.246  -7.201  1.00  0.00           C  
ATOM    626  C   PHE A 601       7.029  -7.404  -6.258  1.00  0.00           C  
ATOM    627  O   PHE A 601       5.832  -7.622  -6.028  1.00  0.00           O  
ATOM    628  CB  PHE A 601       7.593  -7.794  -8.621  1.00  0.00           C  
ATOM    629  CG  PHE A 601       8.745  -7.993  -9.530  1.00  0.00           C  
ATOM    630  CD1 PHE A 601       9.568  -6.929  -9.838  1.00  0.00           C  
ATOM    631  CD2 PHE A 601       8.996  -9.217 -10.096  1.00  0.00           C  
ATOM    632  CE1 PHE A 601      10.625  -7.090 -10.703  1.00  0.00           C  
ATOM    633  CE2 PHE A 601      10.052  -9.393 -10.954  1.00  0.00           C  
ATOM    634  CZ  PHE A 601      10.867  -8.328 -11.263  1.00  0.00           C  
ATOM    635  H   PHE A 601       6.777 -10.051  -7.251  1.00  0.00           H  
ATOM    636  HA  PHE A 601       8.864  -8.062  -6.980  1.00  0.00           H  
ATOM    637  HB2 PHE A 601       6.757  -8.344  -9.023  1.00  0.00           H  
ATOM    638  HB3 PHE A 601       7.347  -6.742  -8.614  1.00  0.00           H  
ATOM    639  HD1 PHE A 601       9.380  -5.968  -9.372  1.00  0.00           H  
ATOM    640  HD2 PHE A 601       8.357 -10.048  -9.837  1.00  0.00           H  
ATOM    641  HE1 PHE A 601      11.265  -6.253 -10.940  1.00  0.00           H  
ATOM    642  HE2 PHE A 601      10.231 -10.366 -11.388  1.00  0.00           H  
ATOM    643  HZ  PHE A 601      11.695  -8.462 -11.944  1.00  0.00           H  
ATOM    644  N   THR A 602       7.705  -6.446  -5.717  1.00  0.00           N  
ATOM    645  CA  THR A 602       7.115  -5.475  -4.878  1.00  0.00           C  
ATOM    646  C   THR A 602       6.613  -4.295  -5.698  1.00  0.00           C  
ATOM    647  O   THR A 602       7.359  -3.746  -6.509  1.00  0.00           O  
ATOM    648  CB  THR A 602       8.122  -4.986  -3.818  1.00  0.00           C  
ATOM    649  OG1 THR A 602       8.452  -6.039  -2.906  1.00  0.00           O  
ATOM    650  CG2 THR A 602       7.595  -3.790  -3.051  1.00  0.00           C  
ATOM    651  H   THR A 602       8.668  -6.408  -5.874  1.00  0.00           H  
ATOM    652  HA  THR A 602       6.290  -5.948  -4.381  1.00  0.00           H  
ATOM    653  HB  THR A 602       9.017  -4.691  -4.344  1.00  0.00           H  
ATOM    654  HG1 THR A 602       8.407  -6.914  -3.325  1.00  0.00           H  
ATOM    655 HG21 THR A 602       6.666  -4.045  -2.564  1.00  0.00           H  
ATOM    656 HG22 THR A 602       8.324  -3.487  -2.314  1.00  0.00           H  
ATOM    657 HG23 THR A 602       7.435  -2.979  -3.746  1.00  0.00           H  
ATOM    658  N   ILE A 603       5.362  -3.943  -5.499  1.00  0.00           N  
ATOM    659  CA  ILE A 603       4.789  -2.775  -6.115  1.00  0.00           C  
ATOM    660  C   ILE A 603       5.119  -1.548  -5.245  1.00  0.00           C  
ATOM    661  O   ILE A 603       5.012  -1.595  -4.004  1.00  0.00           O  
ATOM    662  CB  ILE A 603       3.238  -2.902  -6.297  1.00  0.00           C  
ATOM    663  CG1 ILE A 603       2.679  -1.630  -6.935  1.00  0.00           C  
ATOM    664  CG2 ILE A 603       2.543  -3.213  -4.981  1.00  0.00           C  
ATOM    665  CD1 ILE A 603       1.189  -1.649  -7.138  1.00  0.00           C  
ATOM    666  H   ILE A 603       4.797  -4.481  -4.908  1.00  0.00           H  
ATOM    667  HA  ILE A 603       5.256  -2.652  -7.081  1.00  0.00           H  
ATOM    668  HB  ILE A 603       3.000  -3.734  -6.941  1.00  0.00           H  
ATOM    669 HG12 ILE A 603       2.927  -0.785  -6.311  1.00  0.00           H  
ATOM    670 HG13 ILE A 603       3.145  -1.497  -7.901  1.00  0.00           H  
ATOM    671 HG21 ILE A 603       2.730  -2.409  -4.284  1.00  0.00           H  
ATOM    672 HG22 ILE A 603       1.480  -3.306  -5.148  1.00  0.00           H  
ATOM    673 HG23 ILE A 603       2.934  -4.137  -4.581  1.00  0.00           H  
ATOM    674 HD11 ILE A 603       0.700  -1.753  -6.180  1.00  0.00           H  
ATOM    675 HD12 ILE A 603       0.875  -0.727  -7.604  1.00  0.00           H  
ATOM    676 HD13 ILE A 603       0.919  -2.483  -7.770  1.00  0.00           H  
ATOM    677  N   VAL A 604       5.572  -0.503  -5.869  1.00  0.00           N  
ATOM    678  CA  VAL A 604       5.904   0.735  -5.190  1.00  0.00           C  
ATOM    679  C   VAL A 604       5.225   1.893  -5.914  1.00  0.00           C  
ATOM    680  O   VAL A 604       5.229   1.943  -7.149  1.00  0.00           O  
ATOM    681  CB  VAL A 604       7.454   0.957  -5.130  1.00  0.00           C  
ATOM    682  CG1 VAL A 604       7.807   2.288  -4.483  1.00  0.00           C  
ATOM    683  CG2 VAL A 604       8.125  -0.177  -4.368  1.00  0.00           C  
ATOM    684  H   VAL A 604       5.687  -0.559  -6.846  1.00  0.00           H  
ATOM    685  HA  VAL A 604       5.513   0.677  -4.185  1.00  0.00           H  
ATOM    686  HB  VAL A 604       7.840   0.957  -6.138  1.00  0.00           H  
ATOM    687 HG11 VAL A 604       7.409   2.319  -3.479  1.00  0.00           H  
ATOM    688 HG12 VAL A 604       8.881   2.399  -4.452  1.00  0.00           H  
ATOM    689 HG13 VAL A 604       7.379   3.092  -5.063  1.00  0.00           H  
ATOM    690 HG21 VAL A 604       7.925  -1.112  -4.870  1.00  0.00           H  
ATOM    691 HG22 VAL A 604       9.191  -0.008  -4.333  1.00  0.00           H  
ATOM    692 HG23 VAL A 604       7.731  -0.217  -3.363  1.00  0.00           H  
ATOM    693  N   GLY A 605       4.631   2.789  -5.165  1.00  0.00           N  
ATOM    694  CA  GLY A 605       3.925   3.903  -5.738  1.00  0.00           C  
ATOM    695  C   GLY A 605       2.456   3.804  -5.430  1.00  0.00           C  
ATOM    696  O   GLY A 605       2.081   3.085  -4.503  1.00  0.00           O  
ATOM    697  H   GLY A 605       4.653   2.723  -4.188  1.00  0.00           H  
ATOM    698  HA2 GLY A 605       4.318   4.822  -5.327  1.00  0.00           H  
ATOM    699  HA3 GLY A 605       4.060   3.900  -6.809  1.00  0.00           H  
ATOM    700  N   PRO A 606       1.597   4.504  -6.164  1.00  0.00           N  
ATOM    701  CA  PRO A 606       0.157   4.403  -5.972  1.00  0.00           C  
ATOM    702  C   PRO A 606      -0.335   3.035  -6.441  1.00  0.00           C  
ATOM    703  O   PRO A 606      -0.211   2.689  -7.610  1.00  0.00           O  
ATOM    704  CB  PRO A 606      -0.413   5.524  -6.849  1.00  0.00           C  
ATOM    705  CG  PRO A 606       0.640   5.795  -7.872  1.00  0.00           C  
ATOM    706  CD  PRO A 606       1.955   5.456  -7.236  1.00  0.00           C  
ATOM    707  HA  PRO A 606      -0.114   4.549  -4.937  1.00  0.00           H  
ATOM    708  HB2 PRO A 606      -1.331   5.192  -7.311  1.00  0.00           H  
ATOM    709  HB3 PRO A 606      -0.603   6.397  -6.242  1.00  0.00           H  
ATOM    710  HG2 PRO A 606       0.475   5.173  -8.739  1.00  0.00           H  
ATOM    711  HG3 PRO A 606       0.616   6.838  -8.152  1.00  0.00           H  
ATOM    712  HD2 PRO A 606       2.613   4.992  -7.955  1.00  0.00           H  
ATOM    713  HD3 PRO A 606       2.413   6.343  -6.823  1.00  0.00           H  
ATOM    714  N   ASN A 607      -0.855   2.249  -5.528  1.00  0.00           N  
ATOM    715  CA  ASN A 607      -1.273   0.903  -5.873  1.00  0.00           C  
ATOM    716  C   ASN A 607      -2.657   0.958  -6.466  1.00  0.00           C  
ATOM    717  O   ASN A 607      -2.952   0.271  -7.412  1.00  0.00           O  
ATOM    718  CB  ASN A 607      -1.278  -0.070  -4.656  1.00  0.00           C  
ATOM    719  CG  ASN A 607       0.072  -0.323  -3.962  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       0.280  -1.391  -3.380  1.00  0.00           O  
ATOM    721  ND2 ASN A 607       0.977   0.612  -3.987  1.00  0.00           N  
ATOM    722  H   ASN A 607      -1.008   2.604  -4.622  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -0.593   0.530  -6.626  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -1.976   0.257  -3.903  1.00  0.00           H  
ATOM    725  HB3 ASN A 607      -1.600  -1.029  -5.041  1.00  0.00           H  
ATOM    726 HD21 ASN A 607       0.807   1.466  -4.444  1.00  0.00           H  
ATOM    727 HD22 ASN A 607       1.833   0.453  -3.530  1.00  0.00           H  
ATOM    728  N   SER A 608      -3.483   1.798  -5.908  1.00  0.00           N  
ATOM    729  CA  SER A 608      -4.853   1.939  -6.320  1.00  0.00           C  
ATOM    730  C   SER A 608      -5.114   3.282  -6.967  1.00  0.00           C  
ATOM    731  O   SER A 608      -5.288   4.300  -6.290  1.00  0.00           O  
ATOM    732  CB  SER A 608      -5.739   1.687  -5.107  1.00  0.00           C  
ATOM    733  OG  SER A 608      -5.243   2.383  -3.967  1.00  0.00           O  
ATOM    734  H   SER A 608      -3.167   2.368  -5.174  1.00  0.00           H  
ATOM    735  HA  SER A 608      -5.145   1.241  -7.092  1.00  0.00           H  
ATOM    736  HB2 SER A 608      -6.751   1.997  -5.325  1.00  0.00           H  
ATOM    737  HB3 SER A 608      -5.740   0.629  -4.892  1.00  0.00           H  
ATOM    738  HG  SER A 608      -5.240   3.329  -4.166  1.00  0.00           H  
ATOM    739  N   VAL A 609      -5.100   3.283  -8.280  1.00  0.00           N  
ATOM    740  CA  VAL A 609      -5.383   4.471  -9.050  1.00  0.00           C  
ATOM    741  C   VAL A 609      -6.834   4.400  -9.526  1.00  0.00           C  
ATOM    742  O   VAL A 609      -7.349   3.320  -9.789  1.00  0.00           O  
ATOM    743  CB  VAL A 609      -4.410   4.633 -10.263  1.00  0.00           C  
ATOM    744  CG1 VAL A 609      -2.962   4.613  -9.797  1.00  0.00           C  
ATOM    745  CG2 VAL A 609      -4.641   3.574 -11.332  1.00  0.00           C  
ATOM    746  H   VAL A 609      -4.897   2.447  -8.753  1.00  0.00           H  
ATOM    747  HA  VAL A 609      -5.281   5.320  -8.389  1.00  0.00           H  
ATOM    748  HB  VAL A 609      -4.594   5.607 -10.695  1.00  0.00           H  
ATOM    749 HG11 VAL A 609      -2.755   3.672  -9.308  1.00  0.00           H  
ATOM    750 HG12 VAL A 609      -2.309   4.731 -10.649  1.00  0.00           H  
ATOM    751 HG13 VAL A 609      -2.796   5.423  -9.101  1.00  0.00           H  
ATOM    752 HG21 VAL A 609      -5.652   3.655 -11.704  1.00  0.00           H  
ATOM    753 HG22 VAL A 609      -3.945   3.726 -12.144  1.00  0.00           H  
ATOM    754 HG23 VAL A 609      -4.491   2.594 -10.906  1.00  0.00           H  
ATOM    755  N   GLN A 610      -7.500   5.521  -9.609  1.00  0.00           N  
ATOM    756  CA  GLN A 610      -8.907   5.529  -9.998  1.00  0.00           C  
ATOM    757  C   GLN A 610      -9.040   5.806 -11.438  1.00  0.00           C  
ATOM    758  O   GLN A 610      -8.219   6.496 -12.023  1.00  0.00           O  
ATOM    759  CB  GLN A 610      -9.737   6.612  -9.290  1.00  0.00           C  
ATOM    760  CG  GLN A 610     -10.460   6.230  -8.021  1.00  0.00           C  
ATOM    761  CD  GLN A 610      -9.610   6.189  -6.752  1.00  0.00           C  
ATOM    762  OE1 GLN A 610     -10.115   6.436  -5.668  1.00  0.00           O  
ATOM    763  NE2 GLN A 610      -8.349   5.886  -6.856  1.00  0.00           N  
ATOM    764  H   GLN A 610      -7.023   6.377  -9.505  1.00  0.00           H  
ATOM    765  HA  GLN A 610      -9.346   4.563  -9.786  1.00  0.00           H  
ATOM    766  HB2 GLN A 610      -9.087   7.436  -9.040  1.00  0.00           H  
ATOM    767  HB3 GLN A 610     -10.470   6.972  -9.996  1.00  0.00           H  
ATOM    768  HG2 GLN A 610     -11.238   6.972  -7.913  1.00  0.00           H  
ATOM    769  HG3 GLN A 610     -10.924   5.269  -8.188  1.00  0.00           H  
ATOM    770 HE21 GLN A 610      -7.974   5.694  -7.741  1.00  0.00           H  
ATOM    771 HE22 GLN A 610      -7.816   5.841  -6.026  1.00  0.00           H  
ATOM    772  N   CYS A 611     -10.048   5.268 -12.010  1.00  0.00           N  
ATOM    773  CA  CYS A 611     -10.399   5.670 -13.353  1.00  0.00           C  
ATOM    774  C   CYS A 611     -11.010   7.038 -13.318  1.00  0.00           C  
ATOM    775  O   CYS A 611     -11.986   7.269 -12.601  1.00  0.00           O  
ATOM    776  CB  CYS A 611     -11.399   4.744 -14.016  1.00  0.00           C  
ATOM    777  SG  CYS A 611     -11.862   5.277 -15.691  1.00  0.00           S  
ATOM    778  H   CYS A 611     -10.503   4.548 -11.508  1.00  0.00           H  
ATOM    779  HA  CYS A 611      -9.499   5.708 -13.948  1.00  0.00           H  
ATOM    780  HB2 CYS A 611     -11.025   3.744 -14.096  1.00  0.00           H  
ATOM    781  HB3 CYS A 611     -12.307   4.729 -13.433  1.00  0.00           H  
ATOM    782  N   TYR A 612     -10.439   7.938 -14.022  1.00  0.00           N  
ATOM    783  CA  TYR A 612     -11.026   9.212 -14.199  1.00  0.00           C  
ATOM    784  C   TYR A 612     -11.446   9.286 -15.650  1.00  0.00           C  
ATOM    785  O   TYR A 612     -10.937   8.520 -16.458  1.00  0.00           O  
ATOM    786  CB  TYR A 612     -10.037  10.325 -13.886  1.00  0.00           C  
ATOM    787  CG  TYR A 612      -9.707  10.474 -12.416  1.00  0.00           C  
ATOM    788  CD1 TYR A 612      -8.752   9.683 -11.814  1.00  0.00           C  
ATOM    789  CD2 TYR A 612     -10.349  11.424 -11.635  1.00  0.00           C  
ATOM    790  CE1 TYR A 612      -8.435   9.829 -10.485  1.00  0.00           C  
ATOM    791  CE2 TYR A 612     -10.042  11.575 -10.297  1.00  0.00           C  
ATOM    792  CZ  TYR A 612      -9.078  10.772  -9.728  1.00  0.00           C  
ATOM    793  OH  TYR A 612      -8.735  10.927  -8.399  1.00  0.00           O  
ATOM    794  H   TYR A 612      -9.589   7.755 -14.482  1.00  0.00           H  
ATOM    795  HA  TYR A 612     -11.852   9.238 -13.499  1.00  0.00           H  
ATOM    796  HB2 TYR A 612      -9.121  10.110 -14.417  1.00  0.00           H  
ATOM    797  HB3 TYR A 612     -10.431  11.264 -14.248  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      -8.233   8.939 -12.401  1.00  0.00           H  
ATOM    799  HD2 TYR A 612     -11.105  12.049 -12.088  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      -7.684   9.190 -10.046  1.00  0.00           H  
ATOM    801  HE2 TYR A 612     -10.558  12.321  -9.712  1.00  0.00           H  
ATOM    802  HH  TYR A 612      -9.534  11.103  -7.877  1.00  0.00           H  
ATOM    803  N   HIS A 613     -12.321  10.211 -16.007  1.00  0.00           N  
ATOM    804  CA  HIS A 613     -12.813  10.316 -17.420  1.00  0.00           C  
ATOM    805  C   HIS A 613     -11.703  10.703 -18.427  1.00  0.00           C  
ATOM    806  O   HIS A 613     -11.940  10.806 -19.628  1.00  0.00           O  
ATOM    807  CB  HIS A 613     -14.036  11.259 -17.562  1.00  0.00           C  
ATOM    808  CG  HIS A 613     -13.792  12.706 -17.220  1.00  0.00           C  
ATOM    809  ND1 HIS A 613     -13.601  13.690 -18.165  1.00  0.00           N  
ATOM    810  CD2 HIS A 613     -13.744  13.334 -16.025  1.00  0.00           C  
ATOM    811  CE1 HIS A 613     -13.448  14.846 -17.566  1.00  0.00           C  
ATOM    812  NE2 HIS A 613     -13.531  14.657 -16.268  1.00  0.00           N  
ATOM    813  H   HIS A 613     -12.668  10.787 -15.285  1.00  0.00           H  
ATOM    814  HA  HIS A 613     -13.125   9.313 -17.674  1.00  0.00           H  
ATOM    815  HB2 HIS A 613     -14.368  11.228 -18.588  1.00  0.00           H  
ATOM    816  HB3 HIS A 613     -14.828  10.891 -16.925  1.00  0.00           H  
ATOM    817  HD1 HIS A 613     -13.578  13.582 -19.151  1.00  0.00           H  
ATOM    818  HD2 HIS A 613     -13.847  12.867 -15.055  1.00  0.00           H  
ATOM    819  HE1 HIS A 613     -13.283  15.794 -18.057  1.00  0.00           H  
ATOM    820  HE2 HIS A 613     -13.789  15.364 -15.622  1.00  0.00           H  
ATOM    821  N   PHE A 614     -10.514  10.929 -17.922  1.00  0.00           N  
ATOM    822  CA  PHE A 614      -9.373  11.240 -18.742  1.00  0.00           C  
ATOM    823  C   PHE A 614      -8.300  10.150 -18.650  1.00  0.00           C  
ATOM    824  O   PHE A 614      -7.236  10.251 -19.274  1.00  0.00           O  
ATOM    825  CB  PHE A 614      -8.818  12.628 -18.413  1.00  0.00           C  
ATOM    826  CG  PHE A 614      -8.607  12.888 -16.955  1.00  0.00           C  
ATOM    827  CD1 PHE A 614      -9.554  13.586 -16.231  1.00  0.00           C  
ATOM    828  CD2 PHE A 614      -7.471  12.449 -16.314  1.00  0.00           C  
ATOM    829  CE1 PHE A 614      -9.371  13.842 -14.898  1.00  0.00           C  
ATOM    830  CE2 PHE A 614      -7.279  12.698 -14.980  1.00  0.00           C  
ATOM    831  CZ  PHE A 614      -8.229  13.399 -14.264  1.00  0.00           C  
ATOM    832  H   PHE A 614     -10.404  10.863 -16.952  1.00  0.00           H  
ATOM    833  HA  PHE A 614      -9.740  11.256 -19.754  1.00  0.00           H  
ATOM    834  HB2 PHE A 614      -7.863  12.750 -18.903  1.00  0.00           H  
ATOM    835  HB3 PHE A 614      -9.502  13.374 -18.791  1.00  0.00           H  
ATOM    836  HD1 PHE A 614     -10.450  13.929 -16.725  1.00  0.00           H  
ATOM    837  HD2 PHE A 614      -6.732  11.895 -16.874  1.00  0.00           H  
ATOM    838  HE1 PHE A 614     -10.129  14.387 -14.359  1.00  0.00           H  
ATOM    839  HE2 PHE A 614      -6.380  12.340 -14.506  1.00  0.00           H  
ATOM    840  HZ  PHE A 614      -8.078  13.597 -13.214  1.00  0.00           H  
ATOM    841  N   GLY A 615      -8.592   9.116 -17.885  1.00  0.00           N  
ATOM    842  CA  GLY A 615      -7.686   7.996 -17.745  1.00  0.00           C  
ATOM    843  C   GLY A 615      -7.486   7.602 -16.300  1.00  0.00           C  
ATOM    844  O   GLY A 615      -7.920   8.327 -15.393  1.00  0.00           O  
ATOM    845  H   GLY A 615      -9.437   9.087 -17.385  1.00  0.00           H  
ATOM    846  HA2 GLY A 615      -8.104   7.153 -18.273  1.00  0.00           H  
ATOM    847  HA3 GLY A 615      -6.732   8.254 -18.179  1.00  0.00           H  
ATOM    848  N   LEU A 616      -6.844   6.461 -16.075  1.00  0.00           N  
ATOM    849  CA  LEU A 616      -6.546   5.988 -14.725  1.00  0.00           C  
ATOM    850  C   LEU A 616      -5.546   6.950 -14.095  1.00  0.00           C  
ATOM    851  O   LEU A 616      -4.447   7.149 -14.634  1.00  0.00           O  
ATOM    852  CB  LEU A 616      -5.929   4.550 -14.713  1.00  0.00           C  
ATOM    853  CG  LEU A 616      -6.821   3.353 -15.108  1.00  0.00           C  
ATOM    854  CD1 LEU A 616      -8.088   3.301 -14.304  1.00  0.00           C  
ATOM    855  CD2 LEU A 616      -7.104   3.328 -16.572  1.00  0.00           C  
ATOM    856  H   LEU A 616      -6.537   5.942 -16.852  1.00  0.00           H  
ATOM    857  HA  LEU A 616      -7.483   5.983 -14.179  1.00  0.00           H  
ATOM    858  HB2 LEU A 616      -5.083   4.551 -15.384  1.00  0.00           H  
ATOM    859  HB3 LEU A 616      -5.555   4.369 -13.716  1.00  0.00           H  
ATOM    860  HG  LEU A 616      -6.315   2.432 -14.864  1.00  0.00           H  
ATOM    861 HD11 LEU A 616      -8.663   4.196 -14.488  1.00  0.00           H  
ATOM    862 HD12 LEU A 616      -8.664   2.435 -14.595  1.00  0.00           H  
ATOM    863 HD13 LEU A 616      -7.849   3.236 -13.253  1.00  0.00           H  
ATOM    864 HD21 LEU A 616      -6.170   3.287 -17.110  1.00  0.00           H  
ATOM    865 HD22 LEU A 616      -7.693   2.454 -16.804  1.00  0.00           H  
ATOM    866 HD23 LEU A 616      -7.646   4.219 -16.849  1.00  0.00           H  
ATOM    867  N   SER A 617      -5.925   7.572 -13.019  1.00  0.00           N  
ATOM    868  CA  SER A 617      -5.068   8.520 -12.359  1.00  0.00           C  
ATOM    869  C   SER A 617      -5.020   8.227 -10.846  1.00  0.00           C  
ATOM    870  O   SER A 617      -6.023   7.779 -10.264  1.00  0.00           O  
ATOM    871  CB  SER A 617      -5.546   9.942 -12.644  1.00  0.00           C  
ATOM    872  OG  SER A 617      -5.682  10.148 -14.050  1.00  0.00           O  
ATOM    873  H   SER A 617      -6.803   7.368 -12.622  1.00  0.00           H  
ATOM    874  HA  SER A 617      -4.075   8.397 -12.764  1.00  0.00           H  
ATOM    875  HB2 SER A 617      -6.505  10.103 -12.173  1.00  0.00           H  
ATOM    876  HB3 SER A 617      -4.828  10.650 -12.259  1.00  0.00           H  
ATOM    877  HG  SER A 617      -6.170   9.390 -14.395  1.00  0.00           H  
ATOM    878  N   PRO A 618      -3.862   8.428 -10.186  1.00  0.00           N  
ATOM    879  CA  PRO A 618      -2.617   8.916 -10.830  1.00  0.00           C  
ATOM    880  C   PRO A 618      -1.977   7.877 -11.781  1.00  0.00           C  
ATOM    881  O   PRO A 618      -2.615   6.899 -12.167  1.00  0.00           O  
ATOM    882  CB  PRO A 618      -1.698   9.186  -9.639  1.00  0.00           C  
ATOM    883  CG  PRO A 618      -2.189   8.279  -8.571  1.00  0.00           C  
ATOM    884  CD  PRO A 618      -3.674   8.209  -8.741  1.00  0.00           C  
ATOM    885  HA  PRO A 618      -2.806   9.834 -11.366  1.00  0.00           H  
ATOM    886  HB2 PRO A 618      -0.676   8.965  -9.912  1.00  0.00           H  
ATOM    887  HB3 PRO A 618      -1.782  10.221  -9.342  1.00  0.00           H  
ATOM    888  HG2 PRO A 618      -1.751   7.300  -8.695  1.00  0.00           H  
ATOM    889  HG3 PRO A 618      -1.940   8.683  -7.601  1.00  0.00           H  
ATOM    890  HD2 PRO A 618      -4.043   7.237  -8.447  1.00  0.00           H  
ATOM    891  HD3 PRO A 618      -4.157   8.988  -8.170  1.00  0.00           H  
ATOM    892  N   ASP A 619      -0.732   8.094 -12.159  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -0.083   7.179 -13.080  1.00  0.00           C  
ATOM    894  C   ASP A 619       0.306   5.907 -12.394  1.00  0.00           C  
ATOM    895  O   ASP A 619       0.230   5.797 -11.167  1.00  0.00           O  
ATOM    896  CB  ASP A 619       1.119   7.788 -13.795  1.00  0.00           C  
ATOM    897  CG  ASP A 619       0.751   8.949 -14.678  1.00  0.00           C  
ATOM    898  OD1 ASP A 619       0.899  10.107 -14.245  1.00  0.00           O  
ATOM    899  OD2 ASP A 619       0.304   8.737 -15.826  1.00  0.00           O  
ATOM    900  H   ASP A 619      -0.233   8.858 -11.801  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -0.828   6.923 -13.820  1.00  0.00           H  
ATOM    902  HB2 ASP A 619       1.840   8.123 -13.064  1.00  0.00           H  
ATOM    903  HB3 ASP A 619       1.562   7.014 -14.406  1.00  0.00           H  
ATOM    904  N   LEU A 620       0.760   4.976 -13.174  1.00  0.00           N  
ATOM    905  CA  LEU A 620       1.018   3.642 -12.714  1.00  0.00           C  
ATOM    906  C   LEU A 620       2.214   3.550 -11.764  1.00  0.00           C  
ATOM    907  O   LEU A 620       3.188   4.336 -11.856  1.00  0.00           O  
ATOM    908  CB  LEU A 620       1.229   2.722 -13.904  1.00  0.00           C  
ATOM    909  CG  LEU A 620       0.156   2.769 -14.972  1.00  0.00           C  
ATOM    910  CD1 LEU A 620       0.524   1.870 -16.122  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      -1.200   2.404 -14.406  1.00  0.00           C  
ATOM    912  H   LEU A 620       0.940   5.190 -14.114  1.00  0.00           H  
ATOM    913  HA  LEU A 620       0.139   3.297 -12.191  1.00  0.00           H  
ATOM    914  HB2 LEU A 620       2.169   2.976 -14.361  1.00  0.00           H  
ATOM    915  HB3 LEU A 620       1.290   1.708 -13.538  1.00  0.00           H  
ATOM    916  HG  LEU A 620       0.108   3.783 -15.336  1.00  0.00           H  
ATOM    917 HD11 LEU A 620       0.618   0.852 -15.773  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      -0.238   1.923 -16.885  1.00  0.00           H  
ATOM    919 HD13 LEU A 620       1.465   2.201 -16.535  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -1.454   3.112 -13.631  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      -1.943   2.449 -15.189  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -1.166   1.408 -13.991  1.00  0.00           H  
ATOM    923  N   PRO A 621       2.131   2.599 -10.835  1.00  0.00           N  
ATOM    924  CA  PRO A 621       3.203   2.275  -9.892  1.00  0.00           C  
ATOM    925  C   PRO A 621       4.329   1.487 -10.575  1.00  0.00           C  
ATOM    926  O   PRO A 621       4.270   1.219 -11.786  1.00  0.00           O  
ATOM    927  CB  PRO A 621       2.497   1.379  -8.883  1.00  0.00           C  
ATOM    928  CG  PRO A 621       1.422   0.726  -9.668  1.00  0.00           C  
ATOM    929  CD  PRO A 621       0.938   1.764 -10.611  1.00  0.00           C  
ATOM    930  HA  PRO A 621       3.596   3.153  -9.401  1.00  0.00           H  
ATOM    931  HB2 PRO A 621       3.195   0.646  -8.505  1.00  0.00           H  
ATOM    932  HB3 PRO A 621       2.094   1.971  -8.075  1.00  0.00           H  
ATOM    933  HG2 PRO A 621       1.822  -0.120 -10.208  1.00  0.00           H  
ATOM    934  HG3 PRO A 621       0.624   0.412  -9.012  1.00  0.00           H  
ATOM    935  HD2 PRO A 621       0.609   1.330 -11.545  1.00  0.00           H  
ATOM    936  HD3 PRO A 621       0.147   2.351 -10.170  1.00  0.00           H  
ATOM    937  N   ILE A 622       5.326   1.104  -9.815  1.00  0.00           N  
ATOM    938  CA  ILE A 622       6.446   0.370 -10.362  1.00  0.00           C  
ATOM    939  C   ILE A 622       6.635  -0.955  -9.637  1.00  0.00           C  
ATOM    940  O   ILE A 622       6.082  -1.172  -8.548  1.00  0.00           O  
ATOM    941  CB  ILE A 622       7.784   1.151 -10.265  1.00  0.00           C  
ATOM    942  CG1 ILE A 622       8.150   1.412  -8.800  1.00  0.00           C  
ATOM    943  CG2 ILE A 622       7.721   2.456 -11.056  1.00  0.00           C  
ATOM    944  CD1 ILE A 622       9.563   1.891  -8.603  1.00  0.00           C  
ATOM    945  H   ILE A 622       5.308   1.291  -8.850  1.00  0.00           H  
ATOM    946  HA  ILE A 622       6.242   0.173 -11.404  1.00  0.00           H  
ATOM    947  HB  ILE A 622       8.554   0.538 -10.710  1.00  0.00           H  
ATOM    948 HG12 ILE A 622       7.484   2.164  -8.403  1.00  0.00           H  
ATOM    949 HG13 ILE A 622       8.016   0.493  -8.249  1.00  0.00           H  
ATOM    950 HG21 ILE A 622       6.930   3.077 -10.663  1.00  0.00           H  
ATOM    951 HG22 ILE A 622       8.665   2.975 -10.969  1.00  0.00           H  
ATOM    952 HG23 ILE A 622       7.524   2.238 -12.096  1.00  0.00           H  
ATOM    953 HD11 ILE A 622       9.713   2.809  -9.150  1.00  0.00           H  
ATOM    954 HD12 ILE A 622       9.756   2.047  -7.553  1.00  0.00           H  
ATOM    955 HD13 ILE A 622      10.225   1.125  -8.983  1.00  0.00           H  
ATOM    956  N   CYS A 623       7.428  -1.799 -10.227  1.00  0.00           N  
ATOM    957  CA  CYS A 623       7.794  -3.079  -9.673  1.00  0.00           C  
ATOM    958  C   CYS A 623       9.272  -3.056  -9.272  1.00  0.00           C  
ATOM    959  O   CYS A 623      10.151  -2.880 -10.118  1.00  0.00           O  
ATOM    960  CB  CYS A 623       7.534  -4.162 -10.710  1.00  0.00           C  
ATOM    961  SG  CYS A 623       5.767  -4.410 -11.081  1.00  0.00           S  
ATOM    962  H   CYS A 623       7.784  -1.544 -11.110  1.00  0.00           H  
ATOM    963  HA  CYS A 623       7.180  -3.272  -8.806  1.00  0.00           H  
ATOM    964  HB2 CYS A 623       8.020  -3.832 -11.617  1.00  0.00           H  
ATOM    965  HB3 CYS A 623       7.956  -5.108 -10.404  1.00  0.00           H  
ATOM    966  N   LYS A 624       9.553  -3.196  -7.983  1.00  0.00           N  
ATOM    967  CA  LYS A 624      10.937  -3.125  -7.506  1.00  0.00           C  
ATOM    968  C   LYS A 624      11.622  -4.446  -7.313  1.00  0.00           C  
ATOM    969  O   LYS A 624      12.856  -4.500  -7.337  1.00  0.00           O  
ATOM    970  CB  LYS A 624      11.097  -2.259  -6.264  1.00  0.00           C  
ATOM    971  CG  LYS A 624      11.308  -0.794  -6.582  1.00  0.00           C  
ATOM    972  CD  LYS A 624      11.512   0.045  -5.328  1.00  0.00           C  
ATOM    973  CE  LYS A 624      12.707  -0.409  -4.477  1.00  0.00           C  
ATOM    974  NZ  LYS A 624      13.995  -0.339  -5.200  1.00  0.00           N  
ATOM    975  H   LYS A 624       8.801  -3.328  -7.355  1.00  0.00           H  
ATOM    976  HA  LYS A 624      11.465  -2.634  -8.300  1.00  0.00           H  
ATOM    977  HB2 LYS A 624      10.207  -2.352  -5.659  1.00  0.00           H  
ATOM    978  HB3 LYS A 624      11.946  -2.614  -5.698  1.00  0.00           H  
ATOM    979  HG2 LYS A 624      12.191  -0.711  -7.198  1.00  0.00           H  
ATOM    980  HG3 LYS A 624      10.449  -0.427  -7.122  1.00  0.00           H  
ATOM    981  HD2 LYS A 624      11.675   1.071  -5.624  1.00  0.00           H  
ATOM    982  HD3 LYS A 624      10.614  -0.008  -4.730  1.00  0.00           H  
ATOM    983  HE2 LYS A 624      12.770   0.223  -3.605  1.00  0.00           H  
ATOM    984  HE3 LYS A 624      12.532  -1.428  -4.163  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624      14.111   0.556  -5.722  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624      14.777  -0.446  -4.515  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624      14.087  -1.112  -5.896  1.00  0.00           H  
ATOM    988  N   GLU A 625      10.839  -5.495  -7.141  1.00  0.00           N  
ATOM    989  CA  GLU A 625      11.331  -6.860  -6.819  1.00  0.00           C  
ATOM    990  C   GLU A 625      11.906  -6.859  -5.415  1.00  0.00           C  
ATOM    991  O   GLU A 625      11.302  -7.368  -4.479  1.00  0.00           O  
ATOM    992  CB  GLU A 625      12.376  -7.382  -7.828  1.00  0.00           C  
ATOM    993  CG  GLU A 625      12.508  -8.891  -7.845  1.00  0.00           C  
ATOM    994  CD  GLU A 625      13.737  -9.359  -8.589  1.00  0.00           C  
ATOM    995  OE1 GLU A 625      14.772  -9.635  -7.942  1.00  0.00           O  
ATOM    996  OE2 GLU A 625      13.707  -9.447  -9.826  1.00  0.00           O  
ATOM    997  H   GLU A 625       9.882  -5.337  -7.254  1.00  0.00           H  
ATOM    998  HA  GLU A 625      10.488  -7.525  -6.782  1.00  0.00           H  
ATOM    999  HB2 GLU A 625      12.098  -7.055  -8.819  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625      13.338  -6.958  -7.579  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625      12.481  -9.274  -6.839  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625      11.640  -9.274  -8.361  1.00  0.00           H  
ATOM   1003  N   GLN A 626      13.012  -6.215  -5.275  1.00  0.00           N  
ATOM   1004  CA  GLN A 626      13.659  -6.082  -4.027  1.00  0.00           C  
ATOM   1005  C   GLN A 626      13.418  -4.694  -3.512  1.00  0.00           C  
ATOM   1006  O   GLN A 626      13.792  -3.697  -4.135  1.00  0.00           O  
ATOM   1007  CB  GLN A 626      15.144  -6.407  -4.123  1.00  0.00           C  
ATOM   1008  CG  GLN A 626      15.398  -7.835  -4.555  1.00  0.00           C  
ATOM   1009  CD  GLN A 626      14.834  -8.855  -3.583  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626      14.414  -9.948  -3.982  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626      14.850  -8.542  -2.313  1.00  0.00           N  
ATOM   1012  H   GLN A 626      13.368  -5.751  -6.066  1.00  0.00           H  
ATOM   1013  HA  GLN A 626      13.189  -6.795  -3.366  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626      15.615  -5.749  -4.834  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626      15.597  -6.268  -3.152  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626      14.927  -7.987  -5.515  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626      16.462  -7.982  -4.639  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626      15.218  -7.681  -2.010  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626      14.493  -9.189  -1.672  1.00  0.00           H  
ATOM   1020  N   VAL A 627      12.716  -4.640  -2.447  1.00  0.00           N  
ATOM   1021  CA  VAL A 627      12.367  -3.417  -1.801  1.00  0.00           C  
ATOM   1022  C   VAL A 627      13.143  -3.406  -0.470  1.00  0.00           C  
ATOM   1023  O   VAL A 627      13.801  -4.405  -0.163  1.00  0.00           O  
ATOM   1024  CB  VAL A 627      10.834  -3.412  -1.568  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627      10.405  -4.403  -0.522  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627      10.315  -2.043  -1.307  1.00  0.00           C  
ATOM   1027  H   VAL A 627      12.425  -5.482  -2.040  1.00  0.00           H  
ATOM   1028  HA  VAL A 627      12.653  -2.570  -2.410  1.00  0.00           H  
ATOM   1029  HB  VAL A 627      10.343  -3.769  -2.462  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627      10.849  -4.139   0.427  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627       9.328  -4.378  -0.448  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627      10.725  -5.390  -0.820  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627      10.527  -1.450  -2.186  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627       9.247  -2.092  -1.153  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627      10.805  -1.628  -0.439  1.00  0.00           H  
ATOM   1036  N   GLN A 628      13.091  -2.343   0.309  1.00  0.00           N  
ATOM   1037  CA  GLN A 628      13.815  -2.346   1.559  1.00  0.00           C  
ATOM   1038  C   GLN A 628      12.976  -3.018   2.622  1.00  0.00           C  
ATOM   1039  O   GLN A 628      11.767  -3.255   2.427  1.00  0.00           O  
ATOM   1040  CB  GLN A 628      14.235  -0.941   1.999  1.00  0.00           C  
ATOM   1041  CG  GLN A 628      15.147  -0.230   1.016  1.00  0.00           C  
ATOM   1042  CD  GLN A 628      15.670   1.075   1.568  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628      15.053   2.125   1.414  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628      16.828   1.033   2.167  1.00  0.00           N  
ATOM   1045  H   GLN A 628      12.536  -1.558   0.106  1.00  0.00           H  
ATOM   1046  HA  GLN A 628      14.697  -2.951   1.406  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628      13.343  -0.342   2.113  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628      14.738  -0.995   2.952  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628      15.985  -0.873   0.789  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628      14.593  -0.029   0.112  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628      17.294   0.169   2.215  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628      17.184   1.858   2.571  1.00  0.00           H  
ATOM   1053  N   SER A 629      13.584  -3.338   3.721  1.00  0.00           N  
ATOM   1054  CA  SER A 629      12.894  -4.036   4.756  1.00  0.00           C  
ATOM   1055  C   SER A 629      12.579  -3.139   5.941  1.00  0.00           C  
ATOM   1056  O   SER A 629      11.753  -3.496   6.799  1.00  0.00           O  
ATOM   1057  CB  SER A 629      13.682  -5.279   5.157  1.00  0.00           C  
ATOM   1058  OG  SER A 629      15.065  -4.964   5.254  1.00  0.00           O  
ATOM   1059  H   SER A 629      14.531  -3.108   3.864  1.00  0.00           H  
ATOM   1060  HA  SER A 629      11.964  -4.341   4.306  1.00  0.00           H  
ATOM   1061  HB2 SER A 629      13.341  -5.610   6.127  1.00  0.00           H  
ATOM   1062  HB3 SER A 629      13.556  -6.081   4.445  1.00  0.00           H  
ATOM   1063  HG  SER A 629      15.366  -5.103   6.168  1.00  0.00           H  
ATOM   1064  N   CYS A 630      13.272  -2.004   5.997  1.00  0.00           N  
ATOM   1065  CA  CYS A 630      13.070  -0.960   7.011  1.00  0.00           C  
ATOM   1066  C   CYS A 630      13.535  -1.387   8.403  1.00  0.00           C  
ATOM   1067  O   CYS A 630      13.323  -0.657   9.379  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      11.610  -0.478   7.042  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      11.031   0.293   5.493  1.00  0.00           S  
ATOM   1070  H   CYS A 630      13.976  -1.862   5.326  1.00  0.00           H  
ATOM   1071  HA  CYS A 630      13.692  -0.128   6.713  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      10.966  -1.321   7.246  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      11.501   0.247   7.835  1.00  0.00           H  
ATOM   1074  N   GLY A 631      14.206  -2.543   8.473  1.00  0.00           N  
ATOM   1075  CA  GLY A 631      14.716  -3.079   9.722  1.00  0.00           C  
ATOM   1076  C   GLY A 631      13.649  -3.207  10.796  1.00  0.00           C  
ATOM   1077  O   GLY A 631      12.506  -3.585  10.494  1.00  0.00           O  
ATOM   1078  H   GLY A 631      14.362  -3.037   7.644  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631      15.129  -4.058   9.530  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631      15.505  -2.436  10.085  1.00  0.00           H  
ATOM   1081  N   PRO A 632      14.009  -2.960  12.062  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      13.049  -2.917  13.153  1.00  0.00           C  
ATOM   1083  C   PRO A 632      12.201  -1.635  13.097  1.00  0.00           C  
ATOM   1084  O   PRO A 632      12.672  -0.575  12.640  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      13.924  -2.929  14.414  1.00  0.00           C  
ATOM   1086  CG  PRO A 632      15.243  -2.391  13.981  1.00  0.00           C  
ATOM   1087  CD  PRO A 632      15.399  -2.756  12.531  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      12.383  -3.768  13.151  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      13.464  -2.299  15.161  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      14.004  -3.937  14.790  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      15.257  -1.318  14.100  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632      16.031  -2.841  14.565  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632      15.872  -1.949  11.991  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632      15.974  -3.666  12.432  1.00  0.00           H  
ATOM   1095  N   PRO A 633      10.956  -1.711  13.547  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      10.035  -0.585  13.527  1.00  0.00           C  
ATOM   1097  C   PRO A 633      10.232   0.356  14.727  1.00  0.00           C  
ATOM   1098  O   PRO A 633      10.913   0.004  15.712  1.00  0.00           O  
ATOM   1099  CB  PRO A 633       8.673  -1.279  13.613  1.00  0.00           C  
ATOM   1100  CG  PRO A 633       8.929  -2.495  14.422  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      10.336  -2.916  14.125  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      10.096  -0.015  12.612  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633       7.961  -0.623  14.093  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633       8.329  -1.532  12.620  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633       8.838  -2.265  15.472  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633       8.239  -3.279  14.144  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      10.839  -3.208  15.034  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      10.342  -3.729  13.414  1.00  0.00           H  
ATOM   1109  N   PRO A 634       9.664   1.567  14.655  1.00  0.00           N  
ATOM   1110  CA  PRO A 634       9.706   2.533  15.754  1.00  0.00           C  
ATOM   1111  C   PRO A 634       8.832   2.080  16.934  1.00  0.00           C  
ATOM   1112  O   PRO A 634       8.193   1.004  16.889  1.00  0.00           O  
ATOM   1113  CB  PRO A 634       9.112   3.804  15.130  1.00  0.00           C  
ATOM   1114  CG  PRO A 634       8.261   3.319  14.020  1.00  0.00           C  
ATOM   1115  CD  PRO A 634       8.953   2.114  13.476  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      10.715   2.721  16.090  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634       8.533   4.340  15.867  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634       9.905   4.435  14.760  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634       7.283   3.054  14.395  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634       8.177   4.080  13.257  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634       8.230   1.406  13.098  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634       9.652   2.396  12.702  1.00  0.00           H  
ATOM   1123  N   GLU A 635       8.818   2.855  17.979  1.00  0.00           N  
ATOM   1124  CA  GLU A 635       7.977   2.564  19.107  1.00  0.00           C  
ATOM   1125  C   GLU A 635       6.759   3.461  19.058  1.00  0.00           C  
ATOM   1126  O   GLU A 635       6.745   4.470  18.339  1.00  0.00           O  
ATOM   1127  CB  GLU A 635       8.727   2.744  20.426  1.00  0.00           C  
ATOM   1128  CG  GLU A 635       9.124   4.171  20.749  1.00  0.00           C  
ATOM   1129  CD  GLU A 635       9.915   4.250  22.019  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      11.142   3.979  21.988  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635       9.333   4.581  23.067  1.00  0.00           O  
ATOM   1132  H   GLU A 635       9.390   3.655  17.992  1.00  0.00           H  
ATOM   1133  HA  GLU A 635       7.654   1.537  19.017  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635       8.105   2.381  21.230  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635       9.625   2.147  20.383  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635       9.682   4.610  19.937  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       8.217   4.742  20.885  1.00  0.00           H  
ATOM   1138  N   LEU A 636       5.757   3.114  19.803  1.00  0.00           N  
ATOM   1139  CA  LEU A 636       4.552   3.876  19.829  1.00  0.00           C  
ATOM   1140  C   LEU A 636       4.647   4.884  20.953  1.00  0.00           C  
ATOM   1141  O   LEU A 636       5.115   4.556  22.038  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       3.368   2.938  20.026  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       1.963   3.503  19.858  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       1.851   4.255  18.556  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       1.016   2.352  19.814  1.00  0.00           C  
ATOM   1146  H   LEU A 636       5.844   2.334  20.389  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       4.438   4.389  18.883  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       3.463   2.090  19.368  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       3.441   2.562  21.036  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       1.654   4.136  20.682  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       2.061   3.572  17.746  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       0.852   4.653  18.450  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       2.576   5.055  18.546  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       1.167   1.715  20.673  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       0.006   2.732  19.804  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       1.197   1.805  18.903  1.00  0.00           H  
ATOM   1157  N   LEU A 637       4.276   6.107  20.648  1.00  0.00           N  
ATOM   1158  CA  LEU A 637       4.291   7.242  21.583  1.00  0.00           C  
ATOM   1159  C   LEU A 637       3.713   6.846  22.955  1.00  0.00           C  
ATOM   1160  O   LEU A 637       4.398   6.900  23.973  1.00  0.00           O  
ATOM   1161  CB  LEU A 637       3.452   8.433  21.048  1.00  0.00           C  
ATOM   1162  CG  LEU A 637       3.475   8.745  19.538  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637       2.447   7.900  18.781  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637       3.201  10.218  19.307  1.00  0.00           C  
ATOM   1165  H   LEU A 637       4.053   6.280  19.714  1.00  0.00           H  
ATOM   1166  HA  LEU A 637       5.319   7.557  21.687  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637       2.423   8.256  21.324  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637       3.781   9.317  21.575  1.00  0.00           H  
ATOM   1169  HG  LEU A 637       4.454   8.516  19.144  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637       2.535   6.848  19.009  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637       1.458   8.238  19.053  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637       2.584   8.040  17.719  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637       3.958  10.805  19.806  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637       3.220  10.427  18.247  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637       2.230  10.472  19.706  1.00  0.00           H  
ATOM   1176  N   ASN A 638       2.453   6.440  22.960  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       1.765   6.055  24.195  1.00  0.00           C  
ATOM   1178  C   ASN A 638       1.239   4.633  24.099  1.00  0.00           C  
ATOM   1179  O   ASN A 638       0.191   4.287  24.684  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       0.613   7.021  24.516  1.00  0.00           C  
ATOM   1181  CG  ASN A 638       1.077   8.432  24.877  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638       1.323   8.739  26.043  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638       1.168   9.299  23.907  1.00  0.00           N  
ATOM   1184  H   ASN A 638       1.963   6.409  22.114  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       2.485   6.091  25.000  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638      -0.049   7.078  23.664  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       0.073   6.605  25.355  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638       0.931   9.031  22.989  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638       1.495  10.207  24.113  1.00  0.00           H  
ATOM   1190  N   GLY A 639       1.943   3.824  23.360  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       1.640   2.425  23.253  1.00  0.00           C  
ATOM   1192  C   GLY A 639       2.901   1.650  22.990  1.00  0.00           C  
ATOM   1193  O   GLY A 639       3.984   2.152  23.238  1.00  0.00           O  
ATOM   1194  H   GLY A 639       2.708   4.162  22.850  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639       1.176   2.071  24.159  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       0.966   2.277  22.422  1.00  0.00           H  
ATOM   1197  N   ASN A 640       2.782   0.479  22.449  1.00  0.00           N  
ATOM   1198  CA  ASN A 640       3.943  -0.338  22.113  1.00  0.00           C  
ATOM   1199  C   ASN A 640       3.599  -1.276  21.005  1.00  0.00           C  
ATOM   1200  O   ASN A 640       2.449  -1.327  20.558  1.00  0.00           O  
ATOM   1201  CB  ASN A 640       4.447  -1.155  23.319  1.00  0.00           C  
ATOM   1202  CG  ASN A 640       5.725  -0.620  23.967  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640       5.902  -0.725  25.172  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640       6.649  -0.137  23.183  1.00  0.00           N  
ATOM   1205  H   ASN A 640       1.886   0.128  22.240  1.00  0.00           H  
ATOM   1206  HA  ASN A 640       4.725   0.331  21.787  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640       3.674  -1.168  24.072  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640       4.624  -2.169  22.993  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640       6.530  -0.124  22.207  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640       7.460   0.203  23.616  1.00  0.00           H  
ATOM   1211  N   VAL A 641       4.580  -1.993  20.545  1.00  0.00           N  
ATOM   1212  CA  VAL A 641       4.379  -3.011  19.559  1.00  0.00           C  
ATOM   1213  C   VAL A 641       3.959  -4.281  20.296  1.00  0.00           C  
ATOM   1214  O   VAL A 641       4.603  -4.669  21.267  1.00  0.00           O  
ATOM   1215  CB  VAL A 641       5.689  -3.287  18.763  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641       5.479  -4.355  17.736  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641       6.187  -2.049  18.081  1.00  0.00           C  
ATOM   1218  H   VAL A 641       5.488  -1.841  20.883  1.00  0.00           H  
ATOM   1219  HA  VAL A 641       3.598  -2.700  18.881  1.00  0.00           H  
ATOM   1220  HB  VAL A 641       6.445  -3.609  19.463  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641       4.742  -4.020  17.020  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641       6.416  -4.531  17.229  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641       5.144  -5.258  18.224  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641       6.346  -1.279  18.821  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641       7.117  -2.266  17.578  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641       5.456  -1.723  17.355  1.00  0.00           H  
ATOM   1227  N   LYS A 642       2.874  -4.891  19.867  1.00  0.00           N  
ATOM   1228  CA  LYS A 642       2.380  -6.135  20.491  1.00  0.00           C  
ATOM   1229  C   LYS A 642       3.098  -7.330  19.885  1.00  0.00           C  
ATOM   1230  O   LYS A 642       3.158  -8.424  20.466  1.00  0.00           O  
ATOM   1231  CB  LYS A 642       0.859  -6.275  20.271  1.00  0.00           C  
ATOM   1232  CG  LYS A 642       0.468  -6.089  18.819  1.00  0.00           C  
ATOM   1233  CD  LYS A 642      -1.000  -6.310  18.527  1.00  0.00           C  
ATOM   1234  CE  LYS A 642      -1.396  -7.767  18.644  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642      -2.714  -7.999  18.039  1.00  0.00           N  
ATOM   1236  H   LYS A 642       2.389  -4.514  19.100  1.00  0.00           H  
ATOM   1237  HA  LYS A 642       2.587  -6.090  21.550  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642       0.545  -7.258  20.589  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642       0.347  -5.529  20.860  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642       0.717  -5.079  18.528  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642       1.053  -6.774  18.223  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642      -1.587  -5.737  19.229  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642      -1.206  -5.969  17.523  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642      -0.659  -8.371  18.136  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642      -1.431  -8.039  19.689  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642      -3.404  -7.282  18.352  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642      -2.620  -7.903  17.001  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642      -3.095  -8.952  18.226  1.00  0.00           H  
ATOM   1249  N   GLU A 643       3.641  -7.101  18.725  1.00  0.00           N  
ATOM   1250  CA  GLU A 643       4.308  -8.108  17.965  1.00  0.00           C  
ATOM   1251  C   GLU A 643       5.792  -8.158  18.276  1.00  0.00           C  
ATOM   1252  O   GLU A 643       6.353  -7.230  18.878  1.00  0.00           O  
ATOM   1253  CB  GLU A 643       4.100  -7.833  16.485  1.00  0.00           C  
ATOM   1254  CG  GLU A 643       2.650  -7.903  16.072  1.00  0.00           C  
ATOM   1255  CD  GLU A 643       2.065  -9.259  16.324  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643       2.441 -10.212  15.608  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643       1.243  -9.409  17.242  1.00  0.00           O  
ATOM   1258  H   GLU A 643       3.591  -6.195  18.359  1.00  0.00           H  
ATOM   1259  HA  GLU A 643       3.842  -9.055  18.190  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643       4.474  -6.846  16.254  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643       4.651  -8.564  15.912  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643       2.103  -7.188  16.668  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643       2.560  -7.664  15.023  1.00  0.00           H  
ATOM   1264  N   LYS A 644       6.406  -9.243  17.893  1.00  0.00           N  
ATOM   1265  CA  LYS A 644       7.828  -9.407  18.005  1.00  0.00           C  
ATOM   1266  C   LYS A 644       8.508  -8.570  16.949  1.00  0.00           C  
ATOM   1267  O   LYS A 644       8.206  -8.695  15.751  1.00  0.00           O  
ATOM   1268  CB  LYS A 644       8.219 -10.876  17.839  1.00  0.00           C  
ATOM   1269  CG  LYS A 644       9.719 -11.100  17.748  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      10.051 -12.575  17.641  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      11.548 -12.803  17.509  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      12.098 -12.180  16.289  1.00  0.00           N  
ATOM   1273  H   LYS A 644       5.864  -9.976  17.519  1.00  0.00           H  
ATOM   1274  HA  LYS A 644       8.134  -9.068  18.983  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644       7.844 -11.433  18.685  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644       7.763 -11.256  16.937  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      10.073 -10.578  16.868  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      10.192 -10.679  18.623  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644       9.701 -13.079  18.530  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644       9.553 -12.984  16.774  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      12.040 -12.378  18.371  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      11.733 -13.867  17.480  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      11.884 -11.166  16.261  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      13.132 -12.311  16.265  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      11.685 -12.643  15.449  1.00  0.00           H  
ATOM   1286  N   THR A 645       9.410  -7.736  17.371  1.00  0.00           N  
ATOM   1287  CA  THR A 645      10.089  -6.878  16.475  1.00  0.00           C  
ATOM   1288  C   THR A 645      11.237  -7.593  15.783  1.00  0.00           C  
ATOM   1289  O   THR A 645      12.190  -8.066  16.418  1.00  0.00           O  
ATOM   1290  CB  THR A 645      10.560  -5.587  17.167  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      11.194  -5.887  18.426  1.00  0.00           O  
ATOM   1292  CG2 THR A 645       9.403  -4.633  17.389  1.00  0.00           C  
ATOM   1293  H   THR A 645       9.660  -7.701  18.322  1.00  0.00           H  
ATOM   1294  HA  THR A 645       9.373  -6.605  15.714  1.00  0.00           H  
ATOM   1295  HB  THR A 645      11.279  -5.120  16.511  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      12.132  -5.682  18.282  1.00  0.00           H  
ATOM   1297 HG21 THR A 645       8.648  -5.107  17.999  1.00  0.00           H  
ATOM   1298 HG22 THR A 645       9.767  -3.743  17.882  1.00  0.00           H  
ATOM   1299 HG23 THR A 645       8.983  -4.364  16.431  1.00  0.00           H  
ATOM   1300  N   LYS A 646      11.099  -7.740  14.498  1.00  0.00           N  
ATOM   1301  CA  LYS A 646      12.122  -8.323  13.678  1.00  0.00           C  
ATOM   1302  C   LYS A 646      13.095  -7.232  13.302  1.00  0.00           C  
ATOM   1303  O   LYS A 646      12.759  -6.055  13.364  1.00  0.00           O  
ATOM   1304  CB  LYS A 646      11.521  -8.930  12.399  1.00  0.00           C  
ATOM   1305  CG  LYS A 646      10.423  -9.944  12.651  1.00  0.00           C  
ATOM   1306  CD  LYS A 646      10.004 -10.686  11.382  1.00  0.00           C  
ATOM   1307  CE  LYS A 646       9.389  -9.781  10.318  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646       9.027 -10.553   9.108  1.00  0.00           N  
ATOM   1309  H   LYS A 646      10.263  -7.424  14.096  1.00  0.00           H  
ATOM   1310  HA  LYS A 646      12.629  -9.094  14.239  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646      11.111  -8.131  11.800  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646      12.310  -9.415  11.843  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      10.797 -10.665  13.359  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646       9.571  -9.429  13.070  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646      10.877 -11.158  10.957  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646       9.287 -11.448  11.652  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646       8.502  -9.316  10.721  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646      10.107  -9.021  10.048  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646       8.436 -11.376   9.362  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646       8.461 -10.015   8.415  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646       9.873 -10.911   8.611  1.00  0.00           H  
ATOM   1322  N   GLU A 647      14.266  -7.610  12.891  1.00  0.00           N  
ATOM   1323  CA  GLU A 647      15.270  -6.651  12.487  1.00  0.00           C  
ATOM   1324  C   GLU A 647      15.293  -6.547  10.972  1.00  0.00           C  
ATOM   1325  O   GLU A 647      16.169  -5.916  10.372  1.00  0.00           O  
ATOM   1326  CB  GLU A 647      16.624  -7.048  13.049  1.00  0.00           C  
ATOM   1327  CG  GLU A 647      17.044  -8.464  12.720  1.00  0.00           C  
ATOM   1328  CD  GLU A 647      18.351  -8.810  13.349  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647      18.371  -9.126  14.542  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647      19.393  -8.753  12.659  1.00  0.00           O  
ATOM   1331  H   GLU A 647      14.490  -8.565  12.830  1.00  0.00           H  
ATOM   1332  HA  GLU A 647      14.983  -5.690  12.890  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647      17.374  -6.376  12.659  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647      16.595  -6.947  14.123  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647      16.289  -9.144  13.086  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647      17.133  -8.564  11.648  1.00  0.00           H  
ATOM   1337  N   GLU A 648      14.303  -7.167  10.381  1.00  0.00           N  
ATOM   1338  CA  GLU A 648      14.089  -7.190   8.970  1.00  0.00           C  
ATOM   1339  C   GLU A 648      12.626  -7.492   8.733  1.00  0.00           C  
ATOM   1340  O   GLU A 648      12.192  -8.636   8.852  1.00  0.00           O  
ATOM   1341  CB  GLU A 648      14.973  -8.261   8.332  1.00  0.00           C  
ATOM   1342  CG  GLU A 648      14.808  -8.461   6.844  1.00  0.00           C  
ATOM   1343  CD  GLU A 648      15.670  -9.589   6.359  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648      15.262 -10.758   6.503  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648      16.774  -9.334   5.854  1.00  0.00           O  
ATOM   1346  H   GLU A 648      13.671  -7.650  10.953  1.00  0.00           H  
ATOM   1347  HA  GLU A 648      14.338  -6.222   8.562  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648      16.001  -7.971   8.488  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648      14.787  -9.203   8.826  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648      13.774  -8.692   6.632  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648      15.095  -7.556   6.328  1.00  0.00           H  
ATOM   1352  N   TYR A 649      11.850  -6.472   8.520  1.00  0.00           N  
ATOM   1353  CA  TYR A 649      10.451  -6.665   8.251  1.00  0.00           C  
ATOM   1354  C   TYR A 649      10.188  -6.900   6.782  1.00  0.00           C  
ATOM   1355  O   TYR A 649       9.992  -8.040   6.361  1.00  0.00           O  
ATOM   1356  CB  TYR A 649       9.595  -5.531   8.809  1.00  0.00           C  
ATOM   1357  CG  TYR A 649       9.167  -5.761  10.236  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649       7.885  -6.195  10.510  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      10.027  -5.573  11.296  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649       7.466  -6.438  11.786  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649       9.610  -5.814  12.583  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649       8.337  -6.245  12.823  1.00  0.00           C  
ATOM   1363  OH  TYR A 649       7.943  -6.470  14.113  1.00  0.00           O  
ATOM   1364  H   TYR A 649      12.215  -5.561   8.547  1.00  0.00           H  
ATOM   1365  HA  TYR A 649      10.194  -7.571   8.787  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      10.161  -4.611   8.773  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649       8.706  -5.428   8.203  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649       7.202  -6.343   9.687  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      11.035  -5.228  11.118  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649       6.455  -6.780  11.947  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      10.281  -5.681  13.421  1.00  0.00           H  
ATOM   1372  HH  TYR A 649       7.523  -7.332  14.234  1.00  0.00           H  
ATOM   1373  N   GLY A 650      10.223  -5.850   6.005  1.00  0.00           N  
ATOM   1374  CA  GLY A 650       9.958  -5.976   4.597  1.00  0.00           C  
ATOM   1375  C   GLY A 650       8.714  -5.234   4.210  1.00  0.00           C  
ATOM   1376  O   GLY A 650       7.963  -4.759   5.078  1.00  0.00           O  
ATOM   1377  H   GLY A 650      10.416  -4.964   6.383  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650      10.794  -5.616   4.018  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650       9.811  -7.022   4.372  1.00  0.00           H  
ATOM   1380  N   HIS A 651       8.494  -5.091   2.927  1.00  0.00           N  
ATOM   1381  CA  HIS A 651       7.296  -4.470   2.448  1.00  0.00           C  
ATOM   1382  C   HIS A 651       6.130  -5.414   2.690  1.00  0.00           C  
ATOM   1383  O   HIS A 651       6.308  -6.626   2.668  1.00  0.00           O  
ATOM   1384  CB  HIS A 651       7.444  -4.115   0.974  1.00  0.00           C  
ATOM   1385  CG  HIS A 651       6.316  -3.318   0.402  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651       6.164  -1.983   0.643  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651       5.319  -3.666  -0.429  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651       5.131  -1.524  -0.026  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651       4.594  -2.528  -0.689  1.00  0.00           N  
ATOM   1390  H   HIS A 651       9.162  -5.404   2.280  1.00  0.00           H  
ATOM   1391  HA  HIS A 651       7.139  -3.569   3.024  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651       8.350  -3.533   0.871  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651       7.561  -5.014   0.387  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651       6.675  -1.492   1.327  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651       5.148  -4.670  -0.788  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651       4.809  -0.493  -0.010  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651       3.655  -2.534  -0.999  1.00  0.00           H  
ATOM   1398  N   SER A 652       4.957  -4.848   2.939  1.00  0.00           N  
ATOM   1399  CA  SER A 652       3.733  -5.571   3.304  1.00  0.00           C  
ATOM   1400  C   SER A 652       3.812  -6.277   4.665  1.00  0.00           C  
ATOM   1401  O   SER A 652       2.858  -6.926   5.099  1.00  0.00           O  
ATOM   1402  CB  SER A 652       3.124  -6.449   2.165  1.00  0.00           C  
ATOM   1403  OG  SER A 652       4.087  -7.254   1.479  1.00  0.00           O  
ATOM   1404  H   SER A 652       4.855  -3.872   2.880  1.00  0.00           H  
ATOM   1405  HA  SER A 652       3.056  -4.745   3.475  1.00  0.00           H  
ATOM   1406  HB2 SER A 652       2.403  -7.110   2.624  1.00  0.00           H  
ATOM   1407  HB3 SER A 652       2.619  -5.808   1.459  1.00  0.00           H  
ATOM   1408  HG  SER A 652       4.865  -7.324   2.056  1.00  0.00           H  
ATOM   1409  N   GLU A 653       4.933  -6.104   5.355  1.00  0.00           N  
ATOM   1410  CA  GLU A 653       5.079  -6.633   6.669  1.00  0.00           C  
ATOM   1411  C   GLU A 653       4.684  -5.530   7.600  1.00  0.00           C  
ATOM   1412  O   GLU A 653       5.337  -4.473   7.647  1.00  0.00           O  
ATOM   1413  CB  GLU A 653       6.512  -7.040   6.954  1.00  0.00           C  
ATOM   1414  CG  GLU A 653       6.642  -8.026   8.092  1.00  0.00           C  
ATOM   1415  CD  GLU A 653       6.100  -9.378   7.757  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653       4.872  -9.596   7.851  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653       6.903 -10.269   7.426  1.00  0.00           O  
ATOM   1418  H   GLU A 653       5.682  -5.596   4.979  1.00  0.00           H  
ATOM   1419  HA  GLU A 653       4.414  -7.471   6.807  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653       6.975  -7.454   6.072  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653       7.041  -6.148   7.260  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653       7.685  -8.132   8.349  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653       6.101  -7.641   8.943  1.00  0.00           H  
ATOM   1424  N   VAL A 654       3.613  -5.727   8.273  1.00  0.00           N  
ATOM   1425  CA  VAL A 654       3.093  -4.728   9.138  1.00  0.00           C  
ATOM   1426  C   VAL A 654       3.495  -5.029  10.547  1.00  0.00           C  
ATOM   1427  O   VAL A 654       3.871  -6.174  10.893  1.00  0.00           O  
ATOM   1428  CB  VAL A 654       1.583  -4.685   9.052  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654       0.862  -5.716   9.874  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654       1.052  -3.336   9.174  1.00  0.00           C  
ATOM   1431  H   VAL A 654       3.158  -6.597   8.195  1.00  0.00           H  
ATOM   1432  HA  VAL A 654       3.477  -3.750   8.875  1.00  0.00           H  
ATOM   1433  HB  VAL A 654       1.349  -4.971   8.063  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654       1.305  -6.679   9.665  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654       0.974  -5.506  10.927  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -0.177  -5.743   9.593  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654       1.516  -2.707   8.429  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -0.012  -3.354   8.992  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654       1.258  -2.943  10.159  1.00  0.00           H  
ATOM   1440  N   VAL A 655       3.448  -4.032  11.341  1.00  0.00           N  
ATOM   1441  CA  VAL A 655       3.731  -4.168  12.711  1.00  0.00           C  
ATOM   1442  C   VAL A 655       2.525  -3.727  13.488  1.00  0.00           C  
ATOM   1443  O   VAL A 655       2.189  -2.555  13.475  1.00  0.00           O  
ATOM   1444  CB  VAL A 655       4.928  -3.304  13.109  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655       5.503  -3.742  14.394  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655       5.950  -3.271  12.026  1.00  0.00           C  
ATOM   1447  H   VAL A 655       3.266  -3.146  10.964  1.00  0.00           H  
ATOM   1448  HA  VAL A 655       3.946  -5.203  12.917  1.00  0.00           H  
ATOM   1449  HB  VAL A 655       4.606  -2.290  13.284  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655       5.821  -4.769  14.294  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655       6.341  -3.104  14.625  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655       4.740  -3.643  15.151  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655       5.474  -2.851  11.147  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655       6.780  -2.642  12.312  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655       6.295  -4.266  11.791  1.00  0.00           H  
ATOM   1456  N   GLU A 656       1.828  -4.670  14.056  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       0.709  -4.379  14.913  1.00  0.00           C  
ATOM   1458  C   GLU A 656       1.186  -3.728  16.214  1.00  0.00           C  
ATOM   1459  O   GLU A 656       2.061  -4.259  16.925  1.00  0.00           O  
ATOM   1460  CB  GLU A 656      -0.062  -5.655  15.254  1.00  0.00           C  
ATOM   1461  CG  GLU A 656      -1.098  -6.083  14.245  1.00  0.00           C  
ATOM   1462  CD  GLU A 656      -1.620  -7.474  14.491  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656      -2.424  -7.668  15.423  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656      -1.262  -8.400  13.735  1.00  0.00           O  
ATOM   1465  H   GLU A 656       2.072  -5.609  13.883  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       0.061  -3.726  14.337  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656       0.648  -6.460  15.363  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656      -0.555  -5.508  16.204  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656      -1.928  -5.402  14.360  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656      -0.734  -5.986  13.237  1.00  0.00           H  
ATOM   1471  N   TYR A 657       0.651  -2.600  16.495  1.00  0.00           N  
ATOM   1472  CA  TYR A 657       0.888  -1.902  17.726  1.00  0.00           C  
ATOM   1473  C   TYR A 657      -0.363  -1.962  18.569  1.00  0.00           C  
ATOM   1474  O   TYR A 657      -1.418  -2.409  18.104  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       1.191  -0.427  17.475  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       2.511  -0.097  16.844  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       3.554   0.361  17.618  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       2.708  -0.208  15.486  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       4.757   0.707  17.059  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       3.913   0.124  14.920  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657       4.931   0.585  15.707  1.00  0.00           C  
ATOM   1482  OH  TYR A 657       6.124   0.934  15.139  1.00  0.00           O  
ATOM   1483  H   TYR A 657       0.059  -2.176  15.833  1.00  0.00           H  
ATOM   1484  HA  TYR A 657       1.721  -2.352  18.245  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       0.421  -0.012  16.842  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657       1.148   0.062  18.436  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       3.410   0.449  18.684  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       1.903  -0.570  14.863  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       5.561   1.049  17.694  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       4.059   0.025  13.857  1.00  0.00           H  
ATOM   1491  HH  TYR A 657       6.840   0.693  15.741  1.00  0.00           H  
ATOM   1492  N   TYR A 658      -0.250  -1.512  19.781  1.00  0.00           N  
ATOM   1493  CA  TYR A 658      -1.371  -1.385  20.663  1.00  0.00           C  
ATOM   1494  C   TYR A 658      -1.071  -0.221  21.599  1.00  0.00           C  
ATOM   1495  O   TYR A 658       0.087  -0.028  21.994  1.00  0.00           O  
ATOM   1496  CB  TYR A 658      -1.612  -2.696  21.459  1.00  0.00           C  
ATOM   1497  CG  TYR A 658      -0.628  -2.966  22.584  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658       0.690  -3.338  22.341  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658      -1.035  -2.837  23.893  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658       1.569  -3.569  23.384  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658      -0.179  -3.064  24.933  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658       1.119  -3.426  24.688  1.00  0.00           C  
ATOM   1503  OH  TYR A 658       1.962  -3.647  25.761  1.00  0.00           O  
ATOM   1504  H   TYR A 658       0.633  -1.249  20.129  1.00  0.00           H  
ATOM   1505  HA  TYR A 658      -2.243  -1.146  20.072  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658      -2.598  -2.660  21.898  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658      -1.570  -3.528  20.771  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658       1.028  -3.444  21.321  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658      -2.058  -2.553  24.092  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658       2.587  -3.853  23.156  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658      -0.530  -2.953  25.948  1.00  0.00           H  
ATOM   1512  HH  TYR A 658       2.783  -3.137  25.674  1.00  0.00           H  
ATOM   1513  N   CYS A 659      -2.048   0.567  21.905  1.00  0.00           N  
ATOM   1514  CA  CYS A 659      -1.854   1.670  22.812  1.00  0.00           C  
ATOM   1515  C   CYS A 659      -2.358   1.279  24.182  1.00  0.00           C  
ATOM   1516  O   CYS A 659      -3.075   0.287  24.322  1.00  0.00           O  
ATOM   1517  CB  CYS A 659      -2.567   2.941  22.320  1.00  0.00           C  
ATOM   1518  SG  CYS A 659      -1.954   3.624  20.756  1.00  0.00           S  
ATOM   1519  H   CYS A 659      -2.952   0.394  21.549  1.00  0.00           H  
ATOM   1520  HA  CYS A 659      -0.793   1.859  22.875  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659      -3.600   2.710  22.133  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659      -2.493   3.714  23.071  1.00  0.00           H  
ATOM   1523  N   ASN A 660      -1.966   2.029  25.190  1.00  0.00           N  
ATOM   1524  CA  ASN A 660      -2.416   1.780  26.561  1.00  0.00           C  
ATOM   1525  C   ASN A 660      -3.923   2.013  26.678  1.00  0.00           C  
ATOM   1526  O   ASN A 660      -4.492   2.773  25.883  1.00  0.00           O  
ATOM   1527  CB  ASN A 660      -1.652   2.662  27.562  1.00  0.00           C  
ATOM   1528  CG  ASN A 660      -0.188   2.276  27.703  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       0.164   1.437  28.518  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       0.667   2.883  26.936  1.00  0.00           N  
ATOM   1531  H   ASN A 660      -1.351   2.772  25.007  1.00  0.00           H  
ATOM   1532  HA  ASN A 660      -2.233   0.742  26.796  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      -1.729   3.689  27.244  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660      -2.123   2.578  28.530  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       0.367   3.562  26.291  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660       1.619   2.638  27.023  1.00  0.00           H  
ATOM   1537  N   PRO A 661      -4.592   1.406  27.695  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      -6.071   1.476  27.877  1.00  0.00           C  
ATOM   1539  C   PRO A 661      -6.565   2.851  28.341  1.00  0.00           C  
ATOM   1540  O   PRO A 661      -7.692   3.014  28.790  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      -6.334   0.426  28.955  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      -5.076   0.397  29.747  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      -3.968   0.587  28.758  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      -6.585   1.206  26.969  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      -7.178   0.730  29.556  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      -6.533  -0.531  28.497  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      -5.079   1.201  30.468  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      -4.976  -0.557  30.245  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      -3.141   1.128  29.198  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661      -3.637  -0.361  28.361  1.00  0.00           H  
ATOM   1551  N   ARG A 662      -5.719   3.812  28.207  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      -5.998   5.170  28.578  1.00  0.00           C  
ATOM   1553  C   ARG A 662      -6.151   5.977  27.316  1.00  0.00           C  
ATOM   1554  O   ARG A 662      -6.469   7.165  27.343  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      -4.812   5.703  29.369  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      -4.535   4.928  30.634  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      -3.067   4.563  30.774  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      -2.149   5.705  30.676  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      -0.825   5.582  30.459  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      -0.267   4.373  30.414  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      -0.060   6.660  30.343  1.00  0.00           N  
ATOM   1562  H   ARG A 662      -4.855   3.580  27.807  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      -6.888   5.220  29.186  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      -3.930   5.661  28.747  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      -5.003   6.732  29.635  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      -4.849   5.498  31.496  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      -5.103   4.010  30.566  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      -2.923   4.091  31.734  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      -2.822   3.852  29.999  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      -2.575   6.596  30.765  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      -0.797   3.523  30.547  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662       0.714   4.214  30.242  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      -0.433   7.594  30.432  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662       0.925   6.603  30.137  1.00  0.00           H  
ATOM   1575  N   PHE A 663      -5.924   5.320  26.197  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      -5.889   5.988  24.939  1.00  0.00           C  
ATOM   1577  C   PHE A 663      -6.677   5.242  23.906  1.00  0.00           C  
ATOM   1578  O   PHE A 663      -6.892   4.039  24.020  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      -4.444   6.112  24.425  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      -3.487   6.745  25.386  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      -3.353   8.108  25.432  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      -2.731   5.970  26.251  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      -2.492   8.699  26.316  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      -1.863   6.554  27.140  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      -1.744   7.924  27.176  1.00  0.00           C  
ATOM   1586  H   PHE A 663      -5.811   4.344  26.202  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      -6.282   6.987  25.056  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      -4.056   5.149  24.130  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      -4.494   6.742  23.549  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      -3.939   8.718  24.761  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      -2.827   4.895  26.220  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      -2.406   9.775  26.326  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      -1.280   5.939  27.809  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      -1.064   8.389  27.874  1.00  0.00           H  
ATOM   1595  N   LEU A 664      -7.094   5.975  22.926  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      -7.723   5.479  21.746  1.00  0.00           C  
ATOM   1597  C   LEU A 664      -6.629   5.433  20.697  1.00  0.00           C  
ATOM   1598  O   LEU A 664      -5.561   6.051  20.892  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      -8.811   6.460  21.297  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      -9.900   6.781  22.322  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664     -10.820   7.865  21.790  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664     -10.702   5.535  22.660  1.00  0.00           C  
ATOM   1603  H   LEU A 664      -6.946   6.946  22.990  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      -8.143   4.500  21.924  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      -8.329   7.388  21.026  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      -9.287   6.055  20.416  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      -9.422   7.136  23.224  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664     -11.290   7.521  20.880  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664     -11.578   8.088  22.527  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664     -10.245   8.756  21.586  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664     -10.044   4.788  23.078  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664     -11.469   5.787  23.377  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664     -11.161   5.149  21.762  1.00  0.00           H  
ATOM   1614  N   MET A 665      -6.856   4.760  19.620  1.00  0.00           N  
ATOM   1615  CA  MET A 665      -5.859   4.640  18.600  1.00  0.00           C  
ATOM   1616  C   MET A 665      -6.423   5.240  17.330  1.00  0.00           C  
ATOM   1617  O   MET A 665      -7.406   4.742  16.788  1.00  0.00           O  
ATOM   1618  CB  MET A 665      -5.501   3.171  18.435  1.00  0.00           C  
ATOM   1619  CG  MET A 665      -4.091   2.932  17.971  1.00  0.00           C  
ATOM   1620  SD  MET A 665      -3.607   1.215  18.168  1.00  0.00           S  
ATOM   1621  CE  MET A 665      -1.839   1.376  18.142  1.00  0.00           C  
ATOM   1622  H   MET A 665      -7.732   4.330  19.473  1.00  0.00           H  
ATOM   1623  HA  MET A 665      -4.985   5.197  18.902  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      -5.631   2.671  19.382  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      -6.175   2.736  17.712  1.00  0.00           H  
ATOM   1626  HG2 MET A 665      -4.029   3.171  16.918  1.00  0.00           H  
ATOM   1627  HG3 MET A 665      -3.412   3.553  18.536  1.00  0.00           H  
ATOM   1628  HE1 MET A 665      -1.514   2.059  18.919  1.00  0.00           H  
ATOM   1629  HE2 MET A 665      -1.375   0.414  18.303  1.00  0.00           H  
ATOM   1630  HE3 MET A 665      -1.524   1.774  17.190  1.00  0.00           H  
ATOM   1631  N   LYS A 666      -5.819   6.310  16.880  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      -6.354   7.106  15.780  1.00  0.00           C  
ATOM   1633  C   LYS A 666      -6.243   6.399  14.428  1.00  0.00           C  
ATOM   1634  O   LYS A 666      -7.255   6.014  13.821  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      -5.620   8.441  15.712  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      -6.217   9.438  14.736  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      -5.319  10.649  14.564  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      -5.007  11.332  15.889  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      -4.139  12.507  15.691  1.00  0.00           N  
ATOM   1640  H   LYS A 666      -4.966   6.581  17.293  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      -7.393   7.310  15.988  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      -5.629   8.888  16.695  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      -4.596   8.257  15.425  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      -6.352   8.957  13.779  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      -7.177   9.760  15.114  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      -4.390  10.332  14.115  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      -5.809  11.356  13.911  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      -5.933  11.648  16.346  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      -4.509  10.626  16.536  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      -3.274  12.237  15.174  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      -4.644  13.238  15.150  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      -3.850  12.914  16.608  1.00  0.00           H  
ATOM   1653  N   GLY A 667      -5.033   6.239  13.977  1.00  0.00           N  
ATOM   1654  CA  GLY A 667      -4.783   5.686  12.685  1.00  0.00           C  
ATOM   1655  C   GLY A 667      -4.648   4.184  12.698  1.00  0.00           C  
ATOM   1656  O   GLY A 667      -5.083   3.519  13.656  1.00  0.00           O  
ATOM   1657  H   GLY A 667      -4.270   6.504  14.539  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      -5.588   5.961  12.019  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667      -3.860   6.107  12.317  1.00  0.00           H  
ATOM   1660  N   PRO A 668      -4.049   3.620  11.645  1.00  0.00           N  
ATOM   1661  CA  PRO A 668      -3.839   2.183  11.525  1.00  0.00           C  
ATOM   1662  C   PRO A 668      -2.937   1.668  12.633  1.00  0.00           C  
ATOM   1663  O   PRO A 668      -1.815   2.126  12.778  1.00  0.00           O  
ATOM   1664  CB  PRO A 668      -3.126   2.028  10.168  1.00  0.00           C  
ATOM   1665  CG  PRO A 668      -2.566   3.375   9.870  1.00  0.00           C  
ATOM   1666  CD  PRO A 668      -3.515   4.352  10.479  1.00  0.00           C  
ATOM   1667  HA  PRO A 668      -4.770   1.636  11.516  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668      -2.338   1.296  10.266  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668      -3.815   1.704   9.403  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668      -1.595   3.473  10.333  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668      -2.500   3.524   8.802  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668      -2.993   5.246  10.787  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668      -4.307   4.594   9.785  1.00  0.00           H  
ATOM   1674  N   ASN A 669      -3.427   0.701  13.401  1.00  0.00           N  
ATOM   1675  CA  ASN A 669      -2.670   0.085  14.509  1.00  0.00           C  
ATOM   1676  C   ASN A 669      -1.423  -0.588  14.026  1.00  0.00           C  
ATOM   1677  O   ASN A 669      -0.546  -0.896  14.797  1.00  0.00           O  
ATOM   1678  CB  ASN A 669      -3.501  -0.975  15.267  1.00  0.00           C  
ATOM   1679  CG  ASN A 669      -4.151  -2.038  14.372  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669      -4.561  -1.768  13.233  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669      -4.238  -3.243  14.859  1.00  0.00           N  
ATOM   1682  H   ASN A 669      -4.329   0.351  13.237  1.00  0.00           H  
ATOM   1683  HA  ASN A 669      -2.403   0.862  15.209  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669      -2.803  -1.513  15.895  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669      -4.241  -0.513  15.895  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669      -3.897  -3.407  15.768  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669      -4.632  -3.945  14.296  1.00  0.00           H  
ATOM   1688  N   LYS A 670      -1.359  -0.824  12.769  1.00  0.00           N  
ATOM   1689  CA  LYS A 670      -0.281  -1.527  12.202  1.00  0.00           C  
ATOM   1690  C   LYS A 670       0.356  -0.632  11.158  1.00  0.00           C  
ATOM   1691  O   LYS A 670      -0.334   0.206  10.568  1.00  0.00           O  
ATOM   1692  CB  LYS A 670      -0.815  -2.782  11.539  1.00  0.00           C  
ATOM   1693  CG  LYS A 670      -1.878  -3.522  12.310  1.00  0.00           C  
ATOM   1694  CD  LYS A 670      -2.950  -4.119  11.412  1.00  0.00           C  
ATOM   1695  CE  LYS A 670      -2.349  -5.003  10.366  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670      -3.355  -5.678   9.530  1.00  0.00           N  
ATOM   1697  H   LYS A 670      -2.056  -0.465  12.184  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       0.430  -1.800  12.967  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670      -0.986  -2.724  10.474  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       0.048  -3.431  11.588  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670      -1.370  -4.341  12.799  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670      -2.325  -2.861  13.036  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670      -3.628  -4.699  12.020  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670      -3.490  -3.311  10.940  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670      -1.729  -4.364   9.752  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670      -1.730  -5.729  10.875  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670      -4.016  -4.987   9.113  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670      -2.902  -6.184   8.739  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670      -3.923  -6.349  10.093  1.00  0.00           H  
ATOM   1710  N   ILE A 671       1.632  -0.828  10.886  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       2.335  -0.006   9.912  1.00  0.00           C  
ATOM   1712  C   ILE A 671       3.209  -0.894   9.083  1.00  0.00           C  
ATOM   1713  O   ILE A 671       3.735  -1.873   9.591  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       3.213   1.117  10.525  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671       4.379   0.522  11.316  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       2.379   2.034  11.395  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671       5.341   1.540  11.855  1.00  0.00           C  
ATOM   1718  H   ILE A 671       2.113  -1.587  11.279  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       1.565   0.416   9.289  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       3.609   1.699   9.706  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671       3.986  -0.069  12.126  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671       4.928  -0.138  10.660  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       1.936   1.433  12.176  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       3.008   2.796  11.830  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       1.602   2.481  10.792  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       4.808   2.211  12.512  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671       6.129   1.041  12.400  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671       5.761   2.104  11.035  1.00  0.00           H  
ATOM   1729  N   GLN A 672       3.351  -0.595   7.837  1.00  0.00           N  
ATOM   1730  CA  GLN A 672       4.119  -1.444   6.979  1.00  0.00           C  
ATOM   1731  C   GLN A 672       5.235  -0.669   6.345  1.00  0.00           C  
ATOM   1732  O   GLN A 672       5.140   0.546   6.174  1.00  0.00           O  
ATOM   1733  CB  GLN A 672       3.263  -2.146   5.900  1.00  0.00           C  
ATOM   1734  CG  GLN A 672       2.523  -1.218   4.939  1.00  0.00           C  
ATOM   1735  CD  GLN A 672       1.074  -0.929   5.307  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672       0.248  -0.691   4.428  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672       0.749  -0.961   6.565  1.00  0.00           N  
ATOM   1738  H   GLN A 672       2.997   0.259   7.496  1.00  0.00           H  
ATOM   1739  HA  GLN A 672       4.564  -2.201   7.607  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672       3.907  -2.781   5.310  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672       2.531  -2.767   6.397  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672       3.052  -0.278   4.910  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672       2.552  -1.668   3.957  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672       1.441  -1.166   7.226  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672      -0.191  -0.772   6.801  1.00  0.00           H  
ATOM   1746  N   CYS A 673       6.289  -1.354   6.037  1.00  0.00           N  
ATOM   1747  CA  CYS A 673       7.424  -0.750   5.390  1.00  0.00           C  
ATOM   1748  C   CYS A 673       7.133  -0.546   3.910  1.00  0.00           C  
ATOM   1749  O   CYS A 673       7.027  -1.504   3.142  1.00  0.00           O  
ATOM   1750  CB  CYS A 673       8.669  -1.621   5.601  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      10.085  -1.213   4.518  1.00  0.00           S  
ATOM   1752  H   CYS A 673       6.317  -2.312   6.254  1.00  0.00           H  
ATOM   1753  HA  CYS A 673       7.590   0.215   5.846  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673       8.994  -1.496   6.623  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673       8.407  -2.659   5.461  1.00  0.00           H  
ATOM   1756  N   VAL A 674       6.946   0.681   3.506  1.00  0.00           N  
ATOM   1757  CA  VAL A 674       6.682   0.974   2.129  1.00  0.00           C  
ATOM   1758  C   VAL A 674       7.918   1.522   1.427  1.00  0.00           C  
ATOM   1759  O   VAL A 674       8.377   2.630   1.702  1.00  0.00           O  
ATOM   1760  CB  VAL A 674       5.427   1.861   1.908  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674       4.200   1.139   2.402  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674       5.538   3.204   2.589  1.00  0.00           C  
ATOM   1763  H   VAL A 674       7.018   1.431   4.148  1.00  0.00           H  
ATOM   1764  HA  VAL A 674       6.495   0.010   1.679  1.00  0.00           H  
ATOM   1765  HB  VAL A 674       5.328   2.013   0.845  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674       4.341   0.914   3.449  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674       3.333   1.770   2.276  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674       4.079   0.219   1.850  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674       6.396   3.720   2.184  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674       4.638   3.767   2.394  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674       5.662   3.051   3.650  1.00  0.00           H  
ATOM   1772  N   ASP A 675       8.484   0.676   0.568  1.00  0.00           N  
ATOM   1773  CA  ASP A 675       9.701   0.953  -0.206  1.00  0.00           C  
ATOM   1774  C   ASP A 675      10.943   1.024   0.652  1.00  0.00           C  
ATOM   1775  O   ASP A 675      11.838   0.216   0.487  1.00  0.00           O  
ATOM   1776  CB  ASP A 675       9.554   2.112  -1.183  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      10.862   2.555  -1.805  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675      11.246   2.025  -2.843  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675      11.508   3.477  -1.263  1.00  0.00           O  
ATOM   1780  H   ASP A 675       8.091  -0.207   0.447  1.00  0.00           H  
ATOM   1781  HA  ASP A 675       9.828   0.047  -0.780  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675       8.970   1.691  -1.990  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675       9.046   2.944  -0.721  1.00  0.00           H  
ATOM   1784  N   GLY A 676      10.983   1.959   1.543  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      12.049   2.048   2.486  1.00  0.00           C  
ATOM   1786  C   GLY A 676      11.690   2.957   3.640  1.00  0.00           C  
ATOM   1787  O   GLY A 676      12.577   3.446   4.363  1.00  0.00           O  
ATOM   1788  H   GLY A 676      10.263   2.628   1.542  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      12.230   1.050   2.868  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676      12.947   2.408   2.005  1.00  0.00           H  
ATOM   1791  N   GLU A 677      10.400   3.204   3.823  1.00  0.00           N  
ATOM   1792  CA  GLU A 677       9.924   3.996   4.930  1.00  0.00           C  
ATOM   1793  C   GLU A 677       8.700   3.351   5.493  1.00  0.00           C  
ATOM   1794  O   GLU A 677       7.915   2.781   4.762  1.00  0.00           O  
ATOM   1795  CB  GLU A 677       9.573   5.433   4.527  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      10.724   6.253   3.999  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      10.362   7.697   3.857  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677       9.850   8.100   2.800  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      10.600   8.478   4.817  1.00  0.00           O  
ATOM   1800  H   GLU A 677       9.711   2.831   3.228  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      10.695   4.017   5.687  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677       8.814   5.401   3.759  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677       9.166   5.936   5.392  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      11.557   6.168   4.681  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      11.011   5.868   3.031  1.00  0.00           H  
ATOM   1806  N   TRP A 678       8.543   3.417   6.767  1.00  0.00           N  
ATOM   1807  CA  TRP A 678       7.353   2.905   7.399  1.00  0.00           C  
ATOM   1808  C   TRP A 678       6.207   3.868   7.172  1.00  0.00           C  
ATOM   1809  O   TRP A 678       6.430   5.054   6.888  1.00  0.00           O  
ATOM   1810  CB  TRP A 678       7.569   2.754   8.885  1.00  0.00           C  
ATOM   1811  CG  TRP A 678       8.524   1.672   9.279  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678       9.846   1.796   9.608  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678       8.206   0.295   9.404  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      10.366   0.560   9.922  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678       9.372  -0.378   9.799  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678       7.039  -0.432   9.207  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678       9.394  -1.751  10.009  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678       7.055  -1.781   9.417  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678       8.223  -2.429   9.811  1.00  0.00           C  
ATOM   1820  H   TRP A 678       9.249   3.838   7.308  1.00  0.00           H  
ATOM   1821  HA  TRP A 678       7.115   1.941   6.974  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678       7.976   3.702   9.186  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678       6.619   2.596   9.377  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      10.389   2.729   9.614  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      11.298   0.382  10.184  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678       6.125   0.054   8.902  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      10.286  -2.277  10.315  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678       6.149  -2.363   9.287  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678       8.159  -3.494   9.974  1.00  0.00           H  
ATOM   1830  N   THR A 679       5.008   3.379   7.277  1.00  0.00           N  
ATOM   1831  CA  THR A 679       3.848   4.200   7.150  1.00  0.00           C  
ATOM   1832  C   THR A 679       3.603   5.009   8.435  1.00  0.00           C  
ATOM   1833  O   THR A 679       4.346   4.864   9.429  1.00  0.00           O  
ATOM   1834  CB  THR A 679       2.621   3.345   6.758  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       2.564   2.153   7.566  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       2.703   2.951   5.301  1.00  0.00           C  
ATOM   1837  H   THR A 679       4.863   2.423   7.441  1.00  0.00           H  
ATOM   1838  HA  THR A 679       4.046   4.899   6.350  1.00  0.00           H  
ATOM   1839  HB  THR A 679       1.728   3.931   6.915  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       1.640   2.088   7.864  1.00  0.00           H  
ATOM   1841 HG21 THR A 679       3.616   2.395   5.146  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       1.851   2.341   5.039  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       2.718   3.841   4.690  1.00  0.00           H  
ATOM   1844  N   THR A 680       2.633   5.884   8.395  1.00  0.00           N  
ATOM   1845  CA  THR A 680       2.302   6.727   9.514  1.00  0.00           C  
ATOM   1846  C   THR A 680       1.791   5.904  10.693  1.00  0.00           C  
ATOM   1847  O   THR A 680       0.945   5.017  10.529  1.00  0.00           O  
ATOM   1848  CB  THR A 680       1.264   7.794   9.094  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       1.785   8.530   7.973  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       0.973   8.769  10.229  1.00  0.00           C  
ATOM   1851  H   THR A 680       2.100   5.984   7.573  1.00  0.00           H  
ATOM   1852  HA  THR A 680       3.204   7.230   9.826  1.00  0.00           H  
ATOM   1853  HB  THR A 680       0.351   7.296   8.801  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       2.720   8.708   8.171  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       1.887   9.273  10.507  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       0.243   9.495   9.904  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       0.590   8.222  11.077  1.00  0.00           H  
ATOM   1858  N   LEU A 681       2.344   6.191  11.860  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       1.983   5.515  13.074  1.00  0.00           C  
ATOM   1860  C   LEU A 681       0.547   5.742  13.474  1.00  0.00           C  
ATOM   1861  O   LEU A 681      -0.041   6.789  13.177  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       2.925   5.854  14.233  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       3.957   4.783  14.539  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       4.872   4.562  13.371  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       4.717   5.104  15.793  1.00  0.00           C  
ATOM   1866  H   LEU A 681       3.021   6.902  11.885  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       2.094   4.460  12.871  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       3.440   6.777  14.012  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       2.327   6.001  15.120  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       3.430   3.853  14.697  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       5.322   5.493  13.061  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       5.631   3.842  13.639  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       4.265   4.149  12.577  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       4.013   5.122  16.613  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       5.454   4.333  15.967  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       5.199   6.065  15.695  1.00  0.00           H  
ATOM   1877  N   PRO A 682      -0.030   4.747  14.158  1.00  0.00           N  
ATOM   1878  CA  PRO A 682      -1.416   4.785  14.626  1.00  0.00           C  
ATOM   1879  C   PRO A 682      -1.727   5.997  15.510  1.00  0.00           C  
ATOM   1880  O   PRO A 682      -2.762   6.622  15.358  1.00  0.00           O  
ATOM   1881  CB  PRO A 682      -1.549   3.504  15.443  1.00  0.00           C  
ATOM   1882  CG  PRO A 682      -0.159   3.003  15.660  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       0.628   3.466  14.498  1.00  0.00           C  
ATOM   1884  HA  PRO A 682      -2.107   4.751  13.796  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682      -2.058   3.711  16.372  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682      -2.115   2.793  14.863  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       0.243   3.417  16.573  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682      -0.161   1.924  15.707  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       1.644   3.641  14.821  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       0.629   2.769  13.670  1.00  0.00           H  
ATOM   1891  N   VAL A 683      -0.813   6.304  16.424  1.00  0.00           N  
ATOM   1892  CA  VAL A 683      -0.938   7.432  17.361  1.00  0.00           C  
ATOM   1893  C   VAL A 683      -2.092   7.262  18.374  1.00  0.00           C  
ATOM   1894  O   VAL A 683      -3.271   7.098  18.023  1.00  0.00           O  
ATOM   1895  CB  VAL A 683      -1.007   8.818  16.644  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683      -1.159   9.957  17.651  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683       0.244   9.034  15.803  1.00  0.00           C  
ATOM   1898  H   VAL A 683      -0.015   5.742  16.446  1.00  0.00           H  
ATOM   1899  HA  VAL A 683      -0.029   7.406  17.947  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      -1.864   8.823  15.986  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683      -0.311   9.959  18.320  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683      -1.205  10.898  17.124  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683      -2.066   9.816  18.219  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683       0.315   8.253  15.061  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683       0.185   9.995  15.313  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       1.114   9.007  16.443  1.00  0.00           H  
ATOM   1907  N   CYS A 684      -1.724   7.285  19.620  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      -2.653   7.146  20.716  1.00  0.00           C  
ATOM   1909  C   CYS A 684      -3.085   8.525  21.187  1.00  0.00           C  
ATOM   1910  O   CYS A 684      -2.298   9.470  21.164  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      -1.942   6.451  21.860  1.00  0.00           C  
ATOM   1912  SG  CYS A 684      -0.766   5.163  21.329  1.00  0.00           S  
ATOM   1913  H   CYS A 684      -0.775   7.388  19.837  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      -3.532   6.582  20.441  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      -1.389   7.186  22.428  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      -2.675   5.984  22.501  1.00  0.00           H  
ATOM   1917  N   ILE A 685      -4.308   8.632  21.596  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      -4.863   9.858  22.132  1.00  0.00           C  
ATOM   1919  C   ILE A 685      -5.708   9.508  23.313  1.00  0.00           C  
ATOM   1920  O   ILE A 685      -6.328   8.470  23.302  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      -5.706  10.691  21.113  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      -6.751   9.827  20.341  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      -4.811  11.483  20.172  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      -6.202   8.992  19.204  1.00  0.00           C  
ATOM   1925  H   ILE A 685      -4.895   7.844  21.557  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      -4.023  10.440  22.474  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      -6.236  11.429  21.699  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      -7.129   9.098  21.043  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      -7.554  10.446  19.969  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      -4.180  10.798  19.625  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      -5.418  12.052  19.485  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      -4.197  12.151  20.758  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      -5.451   8.325  19.601  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      -7.000   8.423  18.750  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      -5.750   9.641  18.469  1.00  0.00           H  
ATOM   1936  N   VAL A 686      -5.735  10.353  24.316  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      -6.429  10.047  25.570  1.00  0.00           C  
ATOM   1938  C   VAL A 686      -7.917   9.802  25.326  1.00  0.00           C  
ATOM   1939  O   VAL A 686      -8.558  10.565  24.589  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      -6.242  11.173  26.631  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      -6.914  10.813  27.952  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      -4.767  11.464  26.854  1.00  0.00           C  
ATOM   1943  H   VAL A 686      -5.316  11.236  24.202  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      -5.985   9.138  25.945  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      -6.711  12.069  26.253  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      -6.482   9.900  28.336  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      -6.763  11.612  28.664  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      -7.972  10.670  27.788  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      -4.321  11.789  25.925  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      -4.660  12.242  27.596  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      -4.271  10.568  27.198  1.00  0.00           H  
ATOM   1952  N   GLU A 687      -8.432   8.726  25.910  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      -9.823   8.340  25.771  1.00  0.00           C  
ATOM   1954  C   GLU A 687     -10.722   9.377  26.449  1.00  0.00           C  
ATOM   1955  O   GLU A 687     -10.815   9.390  27.695  1.00  0.00           O  
ATOM   1956  CB  GLU A 687     -10.064   6.943  26.371  1.00  0.00           C  
ATOM   1957  CG  GLU A 687     -11.488   6.437  26.182  1.00  0.00           C  
ATOM   1958  CD  GLU A 687     -11.773   5.143  26.905  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687     -12.017   5.183  28.129  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687     -11.831   4.078  26.263  1.00  0.00           O  
ATOM   1961  OXT GLU A 687     -11.340  10.194  25.745  1.00  0.00           O  
ATOM   1962  H   GLU A 687      -7.844   8.175  26.474  1.00  0.00           H  
ATOM   1963  HA  GLU A 687     -10.055   8.317  24.717  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      -9.389   6.245  25.898  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      -9.852   6.975  27.430  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687     -12.173   7.186  26.551  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687     -11.662   6.287  25.126  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLU A 562      13.348 -18.474 -37.215  1.00  0.00           N  
ATOM      2  CA  GLU A 562      13.536 -17.100 -36.752  1.00  0.00           C  
ATOM      3  C   GLU A 562      13.520 -17.069 -35.249  1.00  0.00           C  
ATOM      4  O   GLU A 562      13.249 -18.091 -34.612  1.00  0.00           O  
ATOM      5  CB  GLU A 562      12.459 -16.168 -37.323  1.00  0.00           C  
ATOM      6  CG  GLU A 562      11.024 -16.556 -36.997  1.00  0.00           C  
ATOM      7  CD  GLU A 562      10.029 -15.621 -37.637  1.00  0.00           C  
ATOM      8  OE1 GLU A 562       9.267 -14.946 -36.922  1.00  0.00           O  
ATOM      9  OE2 GLU A 562      10.011 -15.527 -38.888  1.00  0.00           O  
ATOM     10  H1  GLU A 562      14.161 -19.064 -36.944  1.00  0.00           H  
ATOM     11  H2  GLU A 562      13.189 -18.543 -38.242  1.00  0.00           H  
ATOM     12  H3  GLU A 562      12.516 -18.887 -36.738  1.00  0.00           H  
ATOM     13  HA  GLU A 562      14.510 -16.769 -37.085  1.00  0.00           H  
ATOM     14  HB2 GLU A 562      12.626 -15.174 -36.937  1.00  0.00           H  
ATOM     15  HB3 GLU A 562      12.566 -16.142 -38.397  1.00  0.00           H  
ATOM     16  HG2 GLU A 562      10.841 -17.556 -37.360  1.00  0.00           H  
ATOM     17  HG3 GLU A 562      10.890 -16.528 -35.925  1.00  0.00           H  
ATOM     18  N   ALA A 563      13.812 -15.925 -34.668  1.00  0.00           N  
ATOM     19  CA  ALA A 563      13.744 -15.790 -33.239  1.00  0.00           C  
ATOM     20  C   ALA A 563      12.302 -15.526 -32.864  1.00  0.00           C  
ATOM     21  O   ALA A 563      11.798 -14.421 -33.046  1.00  0.00           O  
ATOM     22  CB  ALA A 563      14.653 -14.670 -32.751  1.00  0.00           C  
ATOM     23  H   ALA A 563      14.058 -15.140 -35.209  1.00  0.00           H  
ATOM     24  HA  ALA A 563      14.059 -16.726 -32.800  1.00  0.00           H  
ATOM     25  HB1 ALA A 563      14.347 -13.738 -33.202  1.00  0.00           H  
ATOM     26  HB2 ALA A 563      14.586 -14.593 -31.676  1.00  0.00           H  
ATOM     27  HB3 ALA A 563      15.673 -14.889 -33.031  1.00  0.00           H  
ATOM     28  N   ALA A 564      11.626 -16.551 -32.430  1.00  0.00           N  
ATOM     29  CA  ALA A 564      10.236 -16.452 -32.096  1.00  0.00           C  
ATOM     30  C   ALA A 564      10.062 -16.513 -30.601  1.00  0.00           C  
ATOM     31  O   ALA A 564      10.416 -17.515 -29.959  1.00  0.00           O  
ATOM     32  CB  ALA A 564       9.444 -17.555 -32.782  1.00  0.00           C  
ATOM     33  H   ALA A 564      12.073 -17.417 -32.309  1.00  0.00           H  
ATOM     34  HA  ALA A 564       9.875 -15.499 -32.453  1.00  0.00           H  
ATOM     35  HB1 ALA A 564       9.789 -18.516 -32.429  1.00  0.00           H  
ATOM     36  HB2 ALA A 564       8.395 -17.443 -32.552  1.00  0.00           H  
ATOM     37  HB3 ALA A 564       9.587 -17.492 -33.851  1.00  0.00           H  
ATOM     38  N   GLY A 565       9.589 -15.442 -30.044  1.00  0.00           N  
ATOM     39  CA  GLY A 565       9.341 -15.407 -28.646  1.00  0.00           C  
ATOM     40  C   GLY A 565       9.667 -14.077 -28.061  1.00  0.00           C  
ATOM     41  O   GLY A 565      10.793 -13.848 -27.604  1.00  0.00           O  
ATOM     42  H   GLY A 565       9.426 -14.643 -30.596  1.00  0.00           H  
ATOM     43  HA2 GLY A 565       8.298 -15.625 -28.469  1.00  0.00           H  
ATOM     44  HA3 GLY A 565       9.946 -16.159 -28.162  1.00  0.00           H  
ATOM     45  N   GLU A 566       8.711 -13.190 -28.074  1.00  0.00           N  
ATOM     46  CA  GLU A 566       8.909 -11.888 -27.509  1.00  0.00           C  
ATOM     47  C   GLU A 566       8.621 -11.941 -26.036  1.00  0.00           C  
ATOM     48  O   GLU A 566       7.488 -11.730 -25.590  1.00  0.00           O  
ATOM     49  CB  GLU A 566       8.061 -10.819 -28.207  1.00  0.00           C  
ATOM     50  CG  GLU A 566       8.436 -10.599 -29.662  1.00  0.00           C  
ATOM     51  CD  GLU A 566       9.887 -10.211 -29.817  1.00  0.00           C  
ATOM     52  OE1 GLU A 566      10.725 -11.075 -30.148  1.00  0.00           O  
ATOM     53  OE2 GLU A 566      10.226  -9.046 -29.581  1.00  0.00           O  
ATOM     54  H   GLU A 566       7.829 -13.420 -28.438  1.00  0.00           H  
ATOM     55  HA  GLU A 566       9.954 -11.646 -27.633  1.00  0.00           H  
ATOM     56  HB2 GLU A 566       7.022 -11.112 -28.164  1.00  0.00           H  
ATOM     57  HB3 GLU A 566       8.182  -9.883 -27.681  1.00  0.00           H  
ATOM     58  HG2 GLU A 566       8.262 -11.513 -30.209  1.00  0.00           H  
ATOM     59  HG3 GLU A 566       7.819  -9.812 -30.069  1.00  0.00           H  
ATOM     60  N   ARG A 567       9.628 -12.299 -25.284  1.00  0.00           N  
ATOM     61  CA  ARG A 567       9.488 -12.429 -23.874  1.00  0.00           C  
ATOM     62  C   ARG A 567       9.636 -11.123 -23.139  1.00  0.00           C  
ATOM     63  O   ARG A 567      10.714 -10.754 -22.645  1.00  0.00           O  
ATOM     64  CB  ARG A 567      10.298 -13.578 -23.284  1.00  0.00           C  
ATOM     65  CG  ARG A 567      11.754 -13.676 -23.674  1.00  0.00           C  
ATOM     66  CD  ARG A 567      12.299 -14.916 -23.028  1.00  0.00           C  
ATOM     67  NE  ARG A 567      13.706 -15.210 -23.336  1.00  0.00           N  
ATOM     68  CZ  ARG A 567      14.584 -15.706 -22.443  1.00  0.00           C  
ATOM     69  NH1 ARG A 567      14.265 -15.742 -21.148  1.00  0.00           N  
ATOM     70  NH2 ARG A 567      15.787 -16.134 -22.841  1.00  0.00           N  
ATOM     71  H   ARG A 567      10.494 -12.459 -25.716  1.00  0.00           H  
ATOM     72  HA  ARG A 567       8.447 -12.694 -23.757  1.00  0.00           H  
ATOM     73  HB2 ARG A 567      10.266 -13.495 -22.208  1.00  0.00           H  
ATOM     74  HB3 ARG A 567       9.813 -14.502 -23.563  1.00  0.00           H  
ATOM     75  HG2 ARG A 567      11.841 -13.748 -24.749  1.00  0.00           H  
ATOM     76  HG3 ARG A 567      12.291 -12.815 -23.304  1.00  0.00           H  
ATOM     77  HD2 ARG A 567      12.170 -14.794 -21.963  1.00  0.00           H  
ATOM     78  HD3 ARG A 567      11.666 -15.726 -23.360  1.00  0.00           H  
ATOM     79  HE  ARG A 567      13.976 -15.098 -24.281  1.00  0.00           H  
ATOM     80 HH11 ARG A 567      13.384 -15.403 -20.790  1.00  0.00           H  
ATOM     81 HH12 ARG A 567      14.896 -16.121 -20.455  1.00  0.00           H  
ATOM     82 HH21 ARG A 567      16.096 -16.114 -23.801  1.00  0.00           H  
ATOM     83 HH22 ARG A 567      16.458 -16.509 -22.197  1.00  0.00           H  
ATOM     84  N   GLU A 568       8.560 -10.392 -23.185  1.00  0.00           N  
ATOM     85  CA  GLU A 568       8.384  -9.149 -22.503  1.00  0.00           C  
ATOM     86  C   GLU A 568       7.070  -9.213 -21.802  1.00  0.00           C  
ATOM     87  O   GLU A 568       6.291 -10.149 -22.014  1.00  0.00           O  
ATOM     88  CB  GLU A 568       8.375  -7.968 -23.470  1.00  0.00           C  
ATOM     89  CG  GLU A 568       9.704  -7.672 -24.101  1.00  0.00           C  
ATOM     90  CD  GLU A 568       9.622  -6.571 -25.112  1.00  0.00           C  
ATOM     91  OE1 GLU A 568       9.961  -5.415 -24.784  1.00  0.00           O  
ATOM     92  OE2 GLU A 568       9.242  -6.836 -26.259  1.00  0.00           O  
ATOM     93  H   GLU A 568       7.807 -10.728 -23.717  1.00  0.00           H  
ATOM     94  HA  GLU A 568       9.181  -9.027 -21.785  1.00  0.00           H  
ATOM     95  HB2 GLU A 568       7.668  -8.172 -24.260  1.00  0.00           H  
ATOM     96  HB3 GLU A 568       8.052  -7.090 -22.931  1.00  0.00           H  
ATOM     97  HG2 GLU A 568      10.361  -7.348 -23.308  1.00  0.00           H  
ATOM     98  HG3 GLU A 568      10.090  -8.566 -24.567  1.00  0.00           H  
ATOM     99  N   CYS A 569       6.810  -8.255 -21.009  1.00  0.00           N  
ATOM    100  CA  CYS A 569       5.601  -8.219 -20.275  1.00  0.00           C  
ATOM    101  C   CYS A 569       4.540  -7.370 -20.958  1.00  0.00           C  
ATOM    102  O   CYS A 569       4.757  -6.208 -21.242  1.00  0.00           O  
ATOM    103  CB  CYS A 569       5.890  -7.702 -18.888  1.00  0.00           C  
ATOM    104  SG  CYS A 569       6.787  -8.869 -17.816  1.00  0.00           S  
ATOM    105  H   CYS A 569       7.453  -7.523 -20.882  1.00  0.00           H  
ATOM    106  HA  CYS A 569       5.237  -9.231 -20.179  1.00  0.00           H  
ATOM    107  HB2 CYS A 569       6.506  -6.821 -18.990  1.00  0.00           H  
ATOM    108  HB3 CYS A 569       4.974  -7.415 -18.399  1.00  0.00           H  
ATOM    109  N   GLU A 570       3.425  -7.969 -21.248  1.00  0.00           N  
ATOM    110  CA  GLU A 570       2.267  -7.270 -21.760  1.00  0.00           C  
ATOM    111  C   GLU A 570       1.359  -7.071 -20.586  1.00  0.00           C  
ATOM    112  O   GLU A 570       1.292  -7.948 -19.741  1.00  0.00           O  
ATOM    113  CB  GLU A 570       1.519  -8.111 -22.803  1.00  0.00           C  
ATOM    114  CG  GLU A 570       2.252  -8.347 -24.104  1.00  0.00           C  
ATOM    115  CD  GLU A 570       1.478  -9.275 -25.018  1.00  0.00           C  
ATOM    116  OE1 GLU A 570       1.971 -10.384 -25.312  1.00  0.00           O  
ATOM    117  OE2 GLU A 570       0.339  -8.934 -25.430  1.00  0.00           O  
ATOM    118  H   GLU A 570       3.330  -8.935 -21.082  1.00  0.00           H  
ATOM    119  HA  GLU A 570       2.573  -6.325 -22.184  1.00  0.00           H  
ATOM    120  HB2 GLU A 570       1.307  -9.076 -22.369  1.00  0.00           H  
ATOM    121  HB3 GLU A 570       0.582  -7.621 -23.024  1.00  0.00           H  
ATOM    122  HG2 GLU A 570       2.387  -7.396 -24.598  1.00  0.00           H  
ATOM    123  HG3 GLU A 570       3.214  -8.788 -23.890  1.00  0.00           H  
ATOM    124  N   LEU A 571       0.731  -5.925 -20.492  1.00  0.00           N  
ATOM    125  CA  LEU A 571      -0.208  -5.638 -19.427  1.00  0.00           C  
ATOM    126  C   LEU A 571      -1.343  -6.700 -19.463  1.00  0.00           C  
ATOM    127  O   LEU A 571      -2.122  -6.761 -20.415  1.00  0.00           O  
ATOM    128  CB  LEU A 571      -0.757  -4.204 -19.610  1.00  0.00           C  
ATOM    129  CG  LEU A 571      -1.309  -3.460 -18.369  1.00  0.00           C  
ATOM    130  CD1 LEU A 571      -1.695  -2.049 -18.753  1.00  0.00           C  
ATOM    131  CD2 LEU A 571      -2.503  -4.166 -17.739  1.00  0.00           C  
ATOM    132  H   LEU A 571       0.919  -5.229 -21.147  1.00  0.00           H  
ATOM    133  HA  LEU A 571       0.332  -5.711 -18.495  1.00  0.00           H  
ATOM    134  HB2 LEU A 571       0.043  -3.603 -20.015  1.00  0.00           H  
ATOM    135  HB3 LEU A 571      -1.544  -4.249 -20.349  1.00  0.00           H  
ATOM    136  HG  LEU A 571      -0.517  -3.389 -17.637  1.00  0.00           H  
ATOM    137 HD11 LEU A 571      -2.451  -2.080 -19.524  1.00  0.00           H  
ATOM    138 HD12 LEU A 571      -2.086  -1.536 -17.887  1.00  0.00           H  
ATOM    139 HD13 LEU A 571      -0.824  -1.527 -19.119  1.00  0.00           H  
ATOM    140 HD21 LEU A 571      -2.204  -5.153 -17.417  1.00  0.00           H  
ATOM    141 HD22 LEU A 571      -2.847  -3.599 -16.886  1.00  0.00           H  
ATOM    142 HD23 LEU A 571      -3.300  -4.250 -18.463  1.00  0.00           H  
ATOM    143  N   PRO A 572      -1.402  -7.552 -18.436  1.00  0.00           N  
ATOM    144  CA  PRO A 572      -2.344  -8.664 -18.364  1.00  0.00           C  
ATOM    145  C   PRO A 572      -3.721  -8.243 -17.829  1.00  0.00           C  
ATOM    146  O   PRO A 572      -4.092  -7.061 -17.874  1.00  0.00           O  
ATOM    147  CB  PRO A 572      -1.649  -9.602 -17.381  1.00  0.00           C  
ATOM    148  CG  PRO A 572      -0.920  -8.697 -16.456  1.00  0.00           C  
ATOM    149  CD  PRO A 572      -0.536  -7.490 -17.250  1.00  0.00           C  
ATOM    150  HA  PRO A 572      -2.456  -9.161 -19.316  1.00  0.00           H  
ATOM    151  HB2 PRO A 572      -2.388 -10.193 -16.859  1.00  0.00           H  
ATOM    152  HB3 PRO A 572      -0.970 -10.251 -17.914  1.00  0.00           H  
ATOM    153  HG2 PRO A 572      -1.577  -8.405 -15.651  1.00  0.00           H  
ATOM    154  HG3 PRO A 572      -0.039  -9.188 -16.069  1.00  0.00           H  
ATOM    155  HD2 PRO A 572      -0.714  -6.576 -16.702  1.00  0.00           H  
ATOM    156  HD3 PRO A 572       0.502  -7.548 -17.541  1.00  0.00           H  
ATOM    157  N   LYS A 573      -4.471  -9.197 -17.325  1.00  0.00           N  
ATOM    158  CA  LYS A 573      -5.782  -8.929 -16.801  1.00  0.00           C  
ATOM    159  C   LYS A 573      -5.662  -8.406 -15.393  1.00  0.00           C  
ATOM    160  O   LYS A 573      -5.539  -9.178 -14.445  1.00  0.00           O  
ATOM    161  CB  LYS A 573      -6.695 -10.188 -16.811  1.00  0.00           C  
ATOM    162  CG  LYS A 573      -7.180 -10.685 -18.182  1.00  0.00           C  
ATOM    163  CD  LYS A 573      -6.053 -11.120 -19.107  1.00  0.00           C  
ATOM    164  CE  LYS A 573      -6.591 -11.669 -20.417  1.00  0.00           C  
ATOM    165  NZ  LYS A 573      -7.476 -10.706 -21.110  1.00  0.00           N  
ATOM    166  H   LYS A 573      -4.133 -10.119 -17.254  1.00  0.00           H  
ATOM    167  HA  LYS A 573      -6.232  -8.166 -17.418  1.00  0.00           H  
ATOM    168  HB2 LYS A 573      -6.154 -11.000 -16.349  1.00  0.00           H  
ATOM    169  HB3 LYS A 573      -7.563  -9.974 -16.205  1.00  0.00           H  
ATOM    170  HG2 LYS A 573      -7.835 -11.530 -18.030  1.00  0.00           H  
ATOM    171  HG3 LYS A 573      -7.736  -9.888 -18.654  1.00  0.00           H  
ATOM    172  HD2 LYS A 573      -5.424 -10.267 -19.319  1.00  0.00           H  
ATOM    173  HD3 LYS A 573      -5.470 -11.885 -18.616  1.00  0.00           H  
ATOM    174  HE2 LYS A 573      -5.757 -11.900 -21.064  1.00  0.00           H  
ATOM    175  HE3 LYS A 573      -7.146 -12.573 -20.210  1.00  0.00           H  
ATOM    176  HZ1 LYS A 573      -7.017  -9.783 -21.263  1.00  0.00           H  
ATOM    177  HZ2 LYS A 573      -7.744 -11.100 -22.039  1.00  0.00           H  
ATOM    178  HZ3 LYS A 573      -8.367 -10.571 -20.582  1.00  0.00           H  
ATOM    179  N   ILE A 574      -5.597  -7.109 -15.266  1.00  0.00           N  
ATOM    180  CA  ILE A 574      -5.576  -6.487 -13.965  1.00  0.00           C  
ATOM    181  C   ILE A 574      -6.964  -6.584 -13.318  1.00  0.00           C  
ATOM    182  O   ILE A 574      -7.273  -7.552 -12.620  1.00  0.00           O  
ATOM    183  CB  ILE A 574      -5.072  -5.005 -14.015  1.00  0.00           C  
ATOM    184  CG1 ILE A 574      -5.687  -4.247 -15.216  1.00  0.00           C  
ATOM    185  CG2 ILE A 574      -3.554  -4.965 -14.080  1.00  0.00           C  
ATOM    186  CD1 ILE A 574      -5.542  -2.755 -15.143  1.00  0.00           C  
ATOM    187  H   ILE A 574      -5.555  -6.568 -16.083  1.00  0.00           H  
ATOM    188  HA  ILE A 574      -4.895  -7.068 -13.360  1.00  0.00           H  
ATOM    189  HB  ILE A 574      -5.379  -4.518 -13.100  1.00  0.00           H  
ATOM    190 HG12 ILE A 574      -5.186  -4.570 -16.116  1.00  0.00           H  
ATOM    191 HG13 ILE A 574      -6.738  -4.485 -15.285  1.00  0.00           H  
ATOM    192 HG21 ILE A 574      -3.218  -5.479 -14.968  1.00  0.00           H  
ATOM    193 HG22 ILE A 574      -3.222  -3.938 -14.109  1.00  0.00           H  
ATOM    194 HG23 ILE A 574      -3.145  -5.454 -13.207  1.00  0.00           H  
ATOM    195 HD11 ILE A 574      -4.499  -2.481 -15.086  1.00  0.00           H  
ATOM    196 HD12 ILE A 574      -5.997  -2.309 -16.015  1.00  0.00           H  
ATOM    197 HD13 ILE A 574      -6.057  -2.401 -14.259  1.00  0.00           H  
ATOM    198  N   ASP A 575      -7.782  -5.621 -13.587  1.00  0.00           N  
ATOM    199  CA  ASP A 575      -9.149  -5.595 -13.184  1.00  0.00           C  
ATOM    200  C   ASP A 575      -9.788  -4.602 -14.098  1.00  0.00           C  
ATOM    201  O   ASP A 575      -9.081  -3.929 -14.854  1.00  0.00           O  
ATOM    202  CB  ASP A 575      -9.299  -5.085 -11.765  1.00  0.00           C  
ATOM    203  CG  ASP A 575     -10.675  -5.340 -11.197  1.00  0.00           C  
ATOM    204  OD1 ASP A 575     -11.493  -4.404 -11.180  1.00  0.00           O  
ATOM    205  OD2 ASP A 575     -10.993  -6.486 -10.846  1.00  0.00           O  
ATOM    206  H   ASP A 575      -7.480  -4.830 -14.083  1.00  0.00           H  
ATOM    207  HA  ASP A 575      -9.587  -6.575 -13.292  1.00  0.00           H  
ATOM    208  HB2 ASP A 575      -8.465  -5.317 -11.118  1.00  0.00           H  
ATOM    209  HB3 ASP A 575      -9.271  -4.018 -11.930  1.00  0.00           H  
ATOM    210  N   VAL A 576     -11.058  -4.474 -14.041  1.00  0.00           N  
ATOM    211  CA  VAL A 576     -11.736  -3.504 -14.839  1.00  0.00           C  
ATOM    212  C   VAL A 576     -11.679  -2.130 -14.141  1.00  0.00           C  
ATOM    213  O   VAL A 576     -11.615  -1.082 -14.792  1.00  0.00           O  
ATOM    214  CB  VAL A 576     -13.198  -3.938 -15.147  1.00  0.00           C  
ATOM    215  CG1 VAL A 576     -14.022  -4.065 -13.879  1.00  0.00           C  
ATOM    216  CG2 VAL A 576     -13.862  -2.998 -16.127  1.00  0.00           C  
ATOM    217  H   VAL A 576     -11.564  -5.057 -13.434  1.00  0.00           H  
ATOM    218  HA  VAL A 576     -11.174  -3.436 -15.755  1.00  0.00           H  
ATOM    219  HB  VAL A 576     -13.156  -4.920 -15.595  1.00  0.00           H  
ATOM    220 HG11 VAL A 576     -14.042  -3.111 -13.372  1.00  0.00           H  
ATOM    221 HG12 VAL A 576     -15.027  -4.372 -14.128  1.00  0.00           H  
ATOM    222 HG13 VAL A 576     -13.567  -4.802 -13.234  1.00  0.00           H  
ATOM    223 HG21 VAL A 576     -13.298  -2.968 -17.047  1.00  0.00           H  
ATOM    224 HG22 VAL A 576     -14.867  -3.339 -16.327  1.00  0.00           H  
ATOM    225 HG23 VAL A 576     -13.900  -2.009 -15.693  1.00  0.00           H  
ATOM    226  N   HIS A 577     -11.619  -2.150 -12.818  1.00  0.00           N  
ATOM    227  CA  HIS A 577     -11.578  -0.924 -12.031  1.00  0.00           C  
ATOM    228  C   HIS A 577     -10.173  -0.586 -11.613  1.00  0.00           C  
ATOM    229  O   HIS A 577      -9.961   0.387 -10.912  1.00  0.00           O  
ATOM    230  CB  HIS A 577     -12.477  -1.023 -10.792  1.00  0.00           C  
ATOM    231  CG  HIS A 577     -13.938  -0.920 -11.084  1.00  0.00           C  
ATOM    232  ND1 HIS A 577     -14.785  -1.996 -11.073  1.00  0.00           N  
ATOM    233  CD2 HIS A 577     -14.710   0.157 -11.357  1.00  0.00           C  
ATOM    234  CE1 HIS A 577     -16.006  -1.601 -11.327  1.00  0.00           C  
ATOM    235  NE2 HIS A 577     -15.997  -0.297 -11.500  1.00  0.00           N  
ATOM    236  H   HIS A 577     -11.583  -3.016 -12.340  1.00  0.00           H  
ATOM    237  HA  HIS A 577     -11.948  -0.122 -12.653  1.00  0.00           H  
ATOM    238  HB2 HIS A 577     -12.309  -1.987 -10.335  1.00  0.00           H  
ATOM    239  HB3 HIS A 577     -12.211  -0.260 -10.075  1.00  0.00           H  
ATOM    240  HD1 HIS A 577     -14.534  -2.937 -10.884  1.00  0.00           H  
ATOM    241  HD2 HIS A 577     -14.370   1.184 -11.437  1.00  0.00           H  
ATOM    242  HE1 HIS A 577     -16.878  -2.235 -11.382  1.00  0.00           H  
ATOM    243  HE2 HIS A 577     -16.787   0.242 -11.255  1.00  0.00           H  
ATOM    244  N   LEU A 578      -9.231  -1.370 -12.064  1.00  0.00           N  
ATOM    245  CA  LEU A 578      -7.834  -1.203 -11.713  1.00  0.00           C  
ATOM    246  C   LEU A 578      -7.184  -0.396 -12.832  1.00  0.00           C  
ATOM    247  O   LEU A 578      -7.610  -0.478 -13.988  1.00  0.00           O  
ATOM    248  CB  LEU A 578      -7.207  -2.610 -11.598  1.00  0.00           C  
ATOM    249  CG  LEU A 578      -5.888  -2.829 -10.837  1.00  0.00           C  
ATOM    250  CD1 LEU A 578      -4.746  -2.271 -11.534  1.00  0.00           C  
ATOM    251  CD2 LEU A 578      -5.962  -2.365  -9.420  1.00  0.00           C  
ATOM    252  H   LEU A 578      -9.474  -2.088 -12.683  1.00  0.00           H  
ATOM    253  HA  LEU A 578      -7.754  -0.681 -10.772  1.00  0.00           H  
ATOM    254  HB2 LEU A 578      -7.941  -3.284 -11.194  1.00  0.00           H  
ATOM    255  HB3 LEU A 578      -7.030  -2.892 -12.628  1.00  0.00           H  
ATOM    256  HG  LEU A 578      -5.609  -3.863 -10.785  1.00  0.00           H  
ATOM    257 HD11 LEU A 578      -4.853  -2.656 -12.538  1.00  0.00           H  
ATOM    258 HD12 LEU A 578      -4.780  -1.193 -11.533  1.00  0.00           H  
ATOM    259 HD13 LEU A 578      -3.845  -2.663 -11.090  1.00  0.00           H  
ATOM    260 HD21 LEU A 578      -6.763  -2.914  -8.944  1.00  0.00           H  
ATOM    261 HD22 LEU A 578      -5.033  -2.653  -8.948  1.00  0.00           H  
ATOM    262 HD23 LEU A 578      -6.141  -1.303  -9.368  1.00  0.00           H  
ATOM    263  N   VAL A 579      -6.211   0.405 -12.489  1.00  0.00           N  
ATOM    264  CA  VAL A 579      -5.506   1.238 -13.432  1.00  0.00           C  
ATOM    265  C   VAL A 579      -4.034   1.209 -13.068  1.00  0.00           C  
ATOM    266  O   VAL A 579      -3.667   1.538 -11.933  1.00  0.00           O  
ATOM    267  CB  VAL A 579      -5.930   2.727 -13.342  1.00  0.00           C  
ATOM    268  CG1 VAL A 579      -5.447   3.516 -14.541  1.00  0.00           C  
ATOM    269  CG2 VAL A 579      -7.413   2.928 -13.077  1.00  0.00           C  
ATOM    270  H   VAL A 579      -5.928   0.460 -11.545  1.00  0.00           H  
ATOM    271  HA  VAL A 579      -5.647   0.883 -14.442  1.00  0.00           H  
ATOM    272  HB  VAL A 579      -5.371   3.114 -12.506  1.00  0.00           H  
ATOM    273 HG11 VAL A 579      -5.867   3.099 -15.444  1.00  0.00           H  
ATOM    274 HG12 VAL A 579      -5.758   4.546 -14.438  1.00  0.00           H  
ATOM    275 HG13 VAL A 579      -4.369   3.469 -14.587  1.00  0.00           H  
ATOM    276 HG21 VAL A 579      -7.640   2.507 -12.108  1.00  0.00           H  
ATOM    277 HG22 VAL A 579      -7.635   3.985 -13.059  1.00  0.00           H  
ATOM    278 HG23 VAL A 579      -7.998   2.437 -13.841  1.00  0.00           H  
ATOM    279  N   PRO A 580      -3.191   0.785 -13.965  1.00  0.00           N  
ATOM    280  CA  PRO A 580      -1.758   0.831 -13.764  1.00  0.00           C  
ATOM    281  C   PRO A 580      -1.198   2.267 -13.881  1.00  0.00           C  
ATOM    282  O   PRO A 580      -1.631   3.060 -14.719  1.00  0.00           O  
ATOM    283  CB  PRO A 580      -1.219  -0.059 -14.873  1.00  0.00           C  
ATOM    284  CG  PRO A 580      -2.245   0.027 -15.944  1.00  0.00           C  
ATOM    285  CD  PRO A 580      -3.562   0.185 -15.240  1.00  0.00           C  
ATOM    286  HA  PRO A 580      -1.490   0.424 -12.800  1.00  0.00           H  
ATOM    287  HB2 PRO A 580      -0.251   0.302 -15.188  1.00  0.00           H  
ATOM    288  HB3 PRO A 580      -1.139  -1.063 -14.484  1.00  0.00           H  
ATOM    289  HG2 PRO A 580      -2.031   0.882 -16.565  1.00  0.00           H  
ATOM    290  HG3 PRO A 580      -2.237  -0.878 -16.534  1.00  0.00           H  
ATOM    291  HD2 PRO A 580      -4.277   0.828 -15.732  1.00  0.00           H  
ATOM    292  HD3 PRO A 580      -4.000  -0.785 -15.060  1.00  0.00           H  
ATOM    293  N   ASP A 581      -0.257   2.563 -13.023  1.00  0.00           N  
ATOM    294  CA  ASP A 581       0.422   3.855 -12.916  1.00  0.00           C  
ATOM    295  C   ASP A 581       1.262   4.125 -14.156  1.00  0.00           C  
ATOM    296  O   ASP A 581       1.330   5.255 -14.640  1.00  0.00           O  
ATOM    297  CB  ASP A 581       1.314   3.838 -11.667  1.00  0.00           C  
ATOM    298  CG  ASP A 581       2.025   5.138 -11.394  1.00  0.00           C  
ATOM    299  OD1 ASP A 581       3.170   5.310 -11.840  1.00  0.00           O  
ATOM    300  OD2 ASP A 581       1.458   5.995 -10.686  1.00  0.00           O  
ATOM    301  H   ASP A 581      -0.002   1.859 -12.382  1.00  0.00           H  
ATOM    302  HA  ASP A 581      -0.319   4.631 -12.801  1.00  0.00           H  
ATOM    303  HB2 ASP A 581       0.704   3.609 -10.806  1.00  0.00           H  
ATOM    304  HB3 ASP A 581       2.052   3.058 -11.784  1.00  0.00           H  
ATOM    305  N   ARG A 582       1.894   3.070 -14.668  1.00  0.00           N  
ATOM    306  CA  ARG A 582       2.678   3.177 -15.893  1.00  0.00           C  
ATOM    307  C   ARG A 582       1.754   3.240 -17.082  1.00  0.00           C  
ATOM    308  O   ARG A 582       1.666   4.257 -17.755  1.00  0.00           O  
ATOM    309  CB  ARG A 582       3.627   1.983 -16.081  1.00  0.00           C  
ATOM    310  CG  ARG A 582       4.763   1.896 -15.098  1.00  0.00           C  
ATOM    311  CD  ARG A 582       5.657   3.109 -15.185  1.00  0.00           C  
ATOM    312  NE  ARG A 582       6.784   3.006 -14.265  1.00  0.00           N  
ATOM    313  CZ  ARG A 582       6.892   3.595 -13.068  1.00  0.00           C  
ATOM    314  NH1 ARG A 582       5.925   4.381 -12.613  1.00  0.00           N  
ATOM    315  NH2 ARG A 582       7.984   3.395 -12.333  1.00  0.00           N  
ATOM    316  H   ARG A 582       1.801   2.221 -14.193  1.00  0.00           H  
ATOM    317  HA  ARG A 582       3.259   4.086 -15.844  1.00  0.00           H  
ATOM    318  HB2 ARG A 582       3.053   1.072 -16.002  1.00  0.00           H  
ATOM    319  HB3 ARG A 582       4.043   2.038 -17.076  1.00  0.00           H  
ATOM    320  HG2 ARG A 582       4.364   1.823 -14.098  1.00  0.00           H  
ATOM    321  HG3 ARG A 582       5.346   1.015 -15.324  1.00  0.00           H  
ATOM    322  HD2 ARG A 582       6.034   3.157 -16.198  1.00  0.00           H  
ATOM    323  HD3 ARG A 582       5.069   3.988 -14.984  1.00  0.00           H  
ATOM    324  HE  ARG A 582       7.516   2.428 -14.598  1.00  0.00           H  
ATOM    325 HH11 ARG A 582       5.084   4.582 -13.121  1.00  0.00           H  
ATOM    326 HH12 ARG A 582       5.978   4.829 -11.710  1.00  0.00           H  
ATOM    327 HH21 ARG A 582       8.749   2.818 -12.647  1.00  0.00           H  
ATOM    328 HH22 ARG A 582       8.091   3.791 -11.410  1.00  0.00           H  
ATOM    329  N   LYS A 583       1.064   2.128 -17.311  1.00  0.00           N  
ATOM    330  CA  LYS A 583       0.148   1.953 -18.421  1.00  0.00           C  
ATOM    331  C   LYS A 583       0.857   2.179 -19.756  1.00  0.00           C  
ATOM    332  O   LYS A 583       0.815   3.268 -20.350  1.00  0.00           O  
ATOM    333  CB  LYS A 583      -1.136   2.793 -18.258  1.00  0.00           C  
ATOM    334  CG  LYS A 583      -2.163   2.601 -19.364  1.00  0.00           C  
ATOM    335  CD  LYS A 583      -3.458   3.351 -19.069  1.00  0.00           C  
ATOM    336  CE  LYS A 583      -3.225   4.838 -18.861  1.00  0.00           C  
ATOM    337  NZ  LYS A 583      -4.491   5.575 -18.676  1.00  0.00           N  
ATOM    338  H   LYS A 583       1.187   1.372 -16.704  1.00  0.00           H  
ATOM    339  HA  LYS A 583      -0.115   0.904 -18.403  1.00  0.00           H  
ATOM    340  HB2 LYS A 583      -1.604   2.532 -17.321  1.00  0.00           H  
ATOM    341  HB3 LYS A 583      -0.862   3.837 -18.228  1.00  0.00           H  
ATOM    342  HG2 LYS A 583      -1.751   2.966 -20.293  1.00  0.00           H  
ATOM    343  HG3 LYS A 583      -2.380   1.548 -19.460  1.00  0.00           H  
ATOM    344  HD2 LYS A 583      -4.133   3.218 -19.900  1.00  0.00           H  
ATOM    345  HD3 LYS A 583      -3.902   2.934 -18.176  1.00  0.00           H  
ATOM    346  HE2 LYS A 583      -2.610   4.975 -17.983  1.00  0.00           H  
ATOM    347  HE3 LYS A 583      -2.709   5.231 -19.725  1.00  0.00           H  
ATOM    348  HZ1 LYS A 583      -5.043   5.225 -17.863  1.00  0.00           H  
ATOM    349  HZ2 LYS A 583      -4.319   6.595 -18.538  1.00  0.00           H  
ATOM    350  HZ3 LYS A 583      -5.085   5.468 -19.527  1.00  0.00           H  
ATOM    351  N   LYS A 584       1.584   1.176 -20.154  1.00  0.00           N  
ATOM    352  CA  LYS A 584       2.312   1.186 -21.392  1.00  0.00           C  
ATOM    353  C   LYS A 584       2.039  -0.133 -22.102  1.00  0.00           C  
ATOM    354  O   LYS A 584       1.364  -1.006 -21.531  1.00  0.00           O  
ATOM    355  CB  LYS A 584       3.833   1.423 -21.167  1.00  0.00           C  
ATOM    356  CG  LYS A 584       4.519   0.384 -20.299  1.00  0.00           C  
ATOM    357  CD  LYS A 584       6.030   0.569 -20.221  1.00  0.00           C  
ATOM    358  CE  LYS A 584       6.408   1.695 -19.290  1.00  0.00           C  
ATOM    359  NZ  LYS A 584       7.862   1.972 -19.315  1.00  0.00           N  
ATOM    360  H   LYS A 584       1.611   0.359 -19.609  1.00  0.00           H  
ATOM    361  HA  LYS A 584       1.903   1.985 -21.993  1.00  0.00           H  
ATOM    362  HB2 LYS A 584       4.327   1.425 -22.127  1.00  0.00           H  
ATOM    363  HB3 LYS A 584       3.965   2.392 -20.709  1.00  0.00           H  
ATOM    364  HG2 LYS A 584       4.154   0.534 -19.289  1.00  0.00           H  
ATOM    365  HG3 LYS A 584       4.283  -0.611 -20.644  1.00  0.00           H  
ATOM    366  HD2 LYS A 584       6.476  -0.346 -19.860  1.00  0.00           H  
ATOM    367  HD3 LYS A 584       6.404   0.787 -21.211  1.00  0.00           H  
ATOM    368  HE2 LYS A 584       5.833   2.569 -19.543  1.00  0.00           H  
ATOM    369  HE3 LYS A 584       6.132   1.393 -18.289  1.00  0.00           H  
ATOM    370  HZ1 LYS A 584       8.204   2.184 -20.277  1.00  0.00           H  
ATOM    371  HZ2 LYS A 584       8.070   2.802 -18.719  1.00  0.00           H  
ATOM    372  HZ3 LYS A 584       8.427   1.196 -18.899  1.00  0.00           H  
ATOM    373  N   ASP A 585       2.541  -0.287 -23.300  1.00  0.00           N  
ATOM    374  CA  ASP A 585       2.243  -1.474 -24.111  1.00  0.00           C  
ATOM    375  C   ASP A 585       3.023  -2.685 -23.659  1.00  0.00           C  
ATOM    376  O   ASP A 585       2.440  -3.727 -23.326  1.00  0.00           O  
ATOM    377  CB  ASP A 585       2.491  -1.215 -25.598  1.00  0.00           C  
ATOM    378  CG  ASP A 585       1.577  -0.174 -26.172  1.00  0.00           C  
ATOM    379  OD1 ASP A 585       1.960   1.022 -26.224  1.00  0.00           O  
ATOM    380  OD2 ASP A 585       0.450  -0.514 -26.577  1.00  0.00           O  
ATOM    381  H   ASP A 585       3.132   0.410 -23.664  1.00  0.00           H  
ATOM    382  HA  ASP A 585       1.194  -1.690 -23.977  1.00  0.00           H  
ATOM    383  HB2 ASP A 585       3.509  -0.880 -25.732  1.00  0.00           H  
ATOM    384  HB3 ASP A 585       2.350  -2.137 -26.143  1.00  0.00           H  
ATOM    385  N   GLN A 586       4.325  -2.566 -23.653  1.00  0.00           N  
ATOM    386  CA  GLN A 586       5.180  -3.642 -23.236  1.00  0.00           C  
ATOM    387  C   GLN A 586       6.048  -3.178 -22.105  1.00  0.00           C  
ATOM    388  O   GLN A 586       6.499  -2.040 -22.084  1.00  0.00           O  
ATOM    389  CB  GLN A 586       6.065  -4.189 -24.377  1.00  0.00           C  
ATOM    390  CG  GLN A 586       5.308  -4.807 -25.547  1.00  0.00           C  
ATOM    391  CD  GLN A 586       5.242  -3.915 -26.787  1.00  0.00           C  
ATOM    392  OE1 GLN A 586       5.179  -4.414 -27.910  1.00  0.00           O  
ATOM    393  NE2 GLN A 586       5.296  -2.618 -26.619  1.00  0.00           N  
ATOM    394  H   GLN A 586       4.743  -1.709 -23.907  1.00  0.00           H  
ATOM    395  HA  GLN A 586       4.544  -4.438 -22.875  1.00  0.00           H  
ATOM    396  HB2 GLN A 586       6.659  -3.376 -24.765  1.00  0.00           H  
ATOM    397  HB3 GLN A 586       6.730  -4.937 -23.972  1.00  0.00           H  
ATOM    398  HG2 GLN A 586       5.792  -5.733 -25.817  1.00  0.00           H  
ATOM    399  HG3 GLN A 586       4.301  -5.015 -25.213  1.00  0.00           H  
ATOM    400 HE21 GLN A 586       5.383  -2.243 -25.714  1.00  0.00           H  
ATOM    401 HE22 GLN A 586       5.235  -2.036 -27.409  1.00  0.00           H  
ATOM    402  N   TYR A 587       6.269  -4.037 -21.179  1.00  0.00           N  
ATOM    403  CA  TYR A 587       7.067  -3.748 -20.038  1.00  0.00           C  
ATOM    404  C   TYR A 587       8.322  -4.568 -20.118  1.00  0.00           C  
ATOM    405  O   TYR A 587       8.262  -5.787 -20.343  1.00  0.00           O  
ATOM    406  CB  TYR A 587       6.307  -4.065 -18.737  1.00  0.00           C  
ATOM    407  CG  TYR A 587       5.036  -3.258 -18.528  1.00  0.00           C  
ATOM    408  CD1 TYR A 587       5.063  -2.051 -17.838  1.00  0.00           C  
ATOM    409  CD2 TYR A 587       3.808  -3.707 -19.009  1.00  0.00           C  
ATOM    410  CE1 TYR A 587       3.910  -1.318 -17.634  1.00  0.00           C  
ATOM    411  CE2 TYR A 587       2.651  -2.973 -18.811  1.00  0.00           C  
ATOM    412  CZ  TYR A 587       2.709  -1.779 -18.121  1.00  0.00           C  
ATOM    413  OH  TYR A 587       1.559  -1.033 -17.926  1.00  0.00           O  
ATOM    414  H   TYR A 587       5.885  -4.940 -21.270  1.00  0.00           H  
ATOM    415  HA  TYR A 587       7.318  -2.699 -20.053  1.00  0.00           H  
ATOM    416  HB2 TYR A 587       6.029  -5.108 -18.739  1.00  0.00           H  
ATOM    417  HB3 TYR A 587       6.961  -3.880 -17.899  1.00  0.00           H  
ATOM    418  HD1 TYR A 587       6.000  -1.671 -17.459  1.00  0.00           H  
ATOM    419  HD2 TYR A 587       3.764  -4.640 -19.551  1.00  0.00           H  
ATOM    420  HE1 TYR A 587       3.959  -0.381 -17.099  1.00  0.00           H  
ATOM    421  HE2 TYR A 587       1.709  -3.336 -19.193  1.00  0.00           H  
ATOM    422  HH  TYR A 587       0.847  -1.656 -17.745  1.00  0.00           H  
ATOM    423  N   LYS A 588       9.437  -3.902 -20.015  1.00  0.00           N  
ATOM    424  CA  LYS A 588      10.732  -4.549 -20.006  1.00  0.00           C  
ATOM    425  C   LYS A 588      10.876  -5.302 -18.696  1.00  0.00           C  
ATOM    426  O   LYS A 588      10.398  -4.839 -17.661  1.00  0.00           O  
ATOM    427  CB  LYS A 588      11.844  -3.489 -20.115  1.00  0.00           C  
ATOM    428  CG  LYS A 588      11.758  -2.627 -21.364  1.00  0.00           C  
ATOM    429  CD  LYS A 588      12.701  -1.430 -21.307  1.00  0.00           C  
ATOM    430  CE  LYS A 588      14.165  -1.823 -21.384  1.00  0.00           C  
ATOM    431  NZ  LYS A 588      15.050  -0.639 -21.252  1.00  0.00           N  
ATOM    432  H   LYS A 588       9.391  -2.925 -19.935  1.00  0.00           H  
ATOM    433  HA  LYS A 588      10.800  -5.232 -20.840  1.00  0.00           H  
ATOM    434  HB2 LYS A 588      11.790  -2.837 -19.255  1.00  0.00           H  
ATOM    435  HB3 LYS A 588      12.801  -3.990 -20.115  1.00  0.00           H  
ATOM    436  HG2 LYS A 588      12.014  -3.227 -22.224  1.00  0.00           H  
ATOM    437  HG3 LYS A 588      10.744  -2.270 -21.469  1.00  0.00           H  
ATOM    438  HD2 LYS A 588      12.480  -0.775 -22.135  1.00  0.00           H  
ATOM    439  HD3 LYS A 588      12.526  -0.903 -20.381  1.00  0.00           H  
ATOM    440  HE2 LYS A 588      14.383  -2.517 -20.586  1.00  0.00           H  
ATOM    441  HE3 LYS A 588      14.353  -2.300 -22.335  1.00  0.00           H  
ATOM    442  HZ1 LYS A 588      14.783   0.111 -21.926  1.00  0.00           H  
ATOM    443  HZ2 LYS A 588      15.010  -0.242 -20.288  1.00  0.00           H  
ATOM    444  HZ3 LYS A 588      16.036  -0.903 -21.453  1.00  0.00           H  
ATOM    445  N   VAL A 589      11.479  -6.446 -18.732  1.00  0.00           N  
ATOM    446  CA  VAL A 589      11.691  -7.217 -17.516  1.00  0.00           C  
ATOM    447  C   VAL A 589      12.535  -6.435 -16.497  1.00  0.00           C  
ATOM    448  O   VAL A 589      13.695  -6.077 -16.745  1.00  0.00           O  
ATOM    449  CB  VAL A 589      12.215  -8.650 -17.808  1.00  0.00           C  
ATOM    450  CG1 VAL A 589      13.312  -8.597 -18.807  1.00  0.00           C  
ATOM    451  CG2 VAL A 589      12.664  -9.370 -16.538  1.00  0.00           C  
ATOM    452  H   VAL A 589      11.782  -6.782 -19.604  1.00  0.00           H  
ATOM    453  HA  VAL A 589      10.712  -7.294 -17.060  1.00  0.00           H  
ATOM    454  HB  VAL A 589      11.403  -9.210 -18.249  1.00  0.00           H  
ATOM    455 HG11 VAL A 589      14.065  -7.916 -18.441  1.00  0.00           H  
ATOM    456 HG12 VAL A 589      13.708  -9.585 -18.979  1.00  0.00           H  
ATOM    457 HG13 VAL A 589      12.864  -8.208 -19.708  1.00  0.00           H  
ATOM    458 HG21 VAL A 589      11.829  -9.448 -15.858  1.00  0.00           H  
ATOM    459 HG22 VAL A 589      13.018 -10.359 -16.790  1.00  0.00           H  
ATOM    460 HG23 VAL A 589      13.462  -8.811 -16.070  1.00  0.00           H  
ATOM    461  N   GLY A 590      11.902  -6.146 -15.383  1.00  0.00           N  
ATOM    462  CA  GLY A 590      12.468  -5.331 -14.353  1.00  0.00           C  
ATOM    463  C   GLY A 590      11.604  -4.113 -14.081  1.00  0.00           C  
ATOM    464  O   GLY A 590      11.672  -3.540 -12.996  1.00  0.00           O  
ATOM    465  H   GLY A 590      11.022  -6.555 -15.240  1.00  0.00           H  
ATOM    466  HA2 GLY A 590      12.501  -5.922 -13.447  1.00  0.00           H  
ATOM    467  HA3 GLY A 590      13.462  -5.013 -14.630  1.00  0.00           H  
ATOM    468  N   GLU A 591      10.770  -3.726 -15.075  1.00  0.00           N  
ATOM    469  CA  GLU A 591       9.853  -2.561 -14.949  1.00  0.00           C  
ATOM    470  C   GLU A 591       8.924  -2.750 -13.785  1.00  0.00           C  
ATOM    471  O   GLU A 591       8.453  -3.863 -13.550  1.00  0.00           O  
ATOM    472  CB  GLU A 591       8.989  -2.396 -16.208  1.00  0.00           C  
ATOM    473  CG  GLU A 591       9.714  -1.904 -17.436  1.00  0.00           C  
ATOM    474  CD  GLU A 591      10.138  -0.480 -17.335  1.00  0.00           C  
ATOM    475  OE1 GLU A 591       9.377   0.399 -17.763  1.00  0.00           O  
ATOM    476  OE2 GLU A 591      11.247  -0.202 -16.845  1.00  0.00           O  
ATOM    477  H   GLU A 591      10.742  -4.246 -15.911  1.00  0.00           H  
ATOM    478  HA  GLU A 591      10.443  -1.668 -14.815  1.00  0.00           H  
ATOM    479  HB2 GLU A 591       8.558  -3.355 -16.452  1.00  0.00           H  
ATOM    480  HB3 GLU A 591       8.186  -1.707 -15.993  1.00  0.00           H  
ATOM    481  HG2 GLU A 591      10.589  -2.516 -17.595  1.00  0.00           H  
ATOM    482  HG3 GLU A 591       9.045  -2.009 -18.276  1.00  0.00           H  
ATOM    483  N   VAL A 592       8.669  -1.703 -13.048  1.00  0.00           N  
ATOM    484  CA  VAL A 592       7.733  -1.805 -11.978  1.00  0.00           C  
ATOM    485  C   VAL A 592       6.521  -0.988 -12.338  1.00  0.00           C  
ATOM    486  O   VAL A 592       6.635   0.102 -12.913  1.00  0.00           O  
ATOM    487  CB  VAL A 592       8.305  -1.394 -10.574  1.00  0.00           C  
ATOM    488  CG1 VAL A 592       9.717  -1.900 -10.385  1.00  0.00           C  
ATOM    489  CG2 VAL A 592       8.200   0.097 -10.284  1.00  0.00           C  
ATOM    490  H   VAL A 592       9.089  -0.837 -13.232  1.00  0.00           H  
ATOM    491  HA  VAL A 592       7.417  -2.838 -11.944  1.00  0.00           H  
ATOM    492  HB  VAL A 592       7.704  -1.926  -9.849  1.00  0.00           H  
ATOM    493 HG11 VAL A 592       9.770  -2.932 -10.693  1.00  0.00           H  
ATOM    494 HG12 VAL A 592      10.370  -1.318 -11.019  1.00  0.00           H  
ATOM    495 HG13 VAL A 592      10.029  -1.786  -9.357  1.00  0.00           H  
ATOM    496 HG21 VAL A 592       7.149   0.350 -10.275  1.00  0.00           H  
ATOM    497 HG22 VAL A 592       8.629   0.306  -9.315  1.00  0.00           H  
ATOM    498 HG23 VAL A 592       8.710   0.659 -11.052  1.00  0.00           H  
ATOM    499  N   LEU A 593       5.386  -1.533 -12.095  1.00  0.00           N  
ATOM    500  CA  LEU A 593       4.185  -0.876 -12.367  1.00  0.00           C  
ATOM    501  C   LEU A 593       3.244  -0.893 -11.246  1.00  0.00           C  
ATOM    502  O   LEU A 593       2.796  -1.954 -10.804  1.00  0.00           O  
ATOM    503  CB  LEU A 593       3.526  -1.177 -13.719  1.00  0.00           C  
ATOM    504  CG  LEU A 593       3.660  -2.502 -14.440  1.00  0.00           C  
ATOM    505  CD1 LEU A 593       5.025  -3.190 -14.493  1.00  0.00           C  
ATOM    506  CD2 LEU A 593       2.467  -3.408 -14.393  1.00  0.00           C  
ATOM    507  H   LEU A 593       5.358  -2.433 -11.696  1.00  0.00           H  
ATOM    508  HA  LEU A 593       4.540   0.136 -12.466  1.00  0.00           H  
ATOM    509  HB2 LEU A 593       2.468  -1.093 -13.522  1.00  0.00           H  
ATOM    510  HB3 LEU A 593       3.742  -0.387 -14.418  1.00  0.00           H  
ATOM    511  HG  LEU A 593       3.614  -1.979 -15.373  1.00  0.00           H  
ATOM    512 HD11 LEU A 593       5.347  -3.433 -13.492  1.00  0.00           H  
ATOM    513 HD12 LEU A 593       4.955  -4.088 -15.087  1.00  0.00           H  
ATOM    514 HD13 LEU A 593       5.738  -2.517 -14.945  1.00  0.00           H  
ATOM    515 HD21 LEU A 593       1.622  -2.893 -14.829  1.00  0.00           H  
ATOM    516 HD22 LEU A 593       2.666  -4.306 -14.959  1.00  0.00           H  
ATOM    517 HD23 LEU A 593       2.244  -3.662 -13.368  1.00  0.00           H  
ATOM    518  N   LYS A 594       3.008   0.283 -10.715  1.00  0.00           N  
ATOM    519  CA  LYS A 594       2.068   0.442  -9.666  1.00  0.00           C  
ATOM    520  C   LYS A 594       0.683   0.391 -10.223  1.00  0.00           C  
ATOM    521  O   LYS A 594       0.464   0.709 -11.373  1.00  0.00           O  
ATOM    522  CB  LYS A 594       2.290   1.727  -8.870  1.00  0.00           C  
ATOM    523  CG  LYS A 594       3.543   1.706  -8.026  1.00  0.00           C  
ATOM    524  CD  LYS A 594       3.604   2.900  -7.109  1.00  0.00           C  
ATOM    525  CE  LYS A 594       4.776   2.829  -6.132  1.00  0.00           C  
ATOM    526  NZ  LYS A 594       4.688   1.666  -5.209  1.00  0.00           N  
ATOM    527  H   LYS A 594       3.480   1.068 -11.058  1.00  0.00           H  
ATOM    528  HA  LYS A 594       2.192  -0.398  -8.997  1.00  0.00           H  
ATOM    529  HB2 LYS A 594       2.355   2.557  -9.559  1.00  0.00           H  
ATOM    530  HB3 LYS A 594       1.444   1.880  -8.216  1.00  0.00           H  
ATOM    531  HG2 LYS A 594       3.506   0.817  -7.420  1.00  0.00           H  
ATOM    532  HG3 LYS A 594       4.413   1.693  -8.665  1.00  0.00           H  
ATOM    533  HD2 LYS A 594       3.701   3.793  -7.705  1.00  0.00           H  
ATOM    534  HD3 LYS A 594       2.684   2.920  -6.546  1.00  0.00           H  
ATOM    535  HE2 LYS A 594       5.685   2.740  -6.707  1.00  0.00           H  
ATOM    536  HE3 LYS A 594       4.801   3.741  -5.554  1.00  0.00           H  
ATOM    537  HZ1 LYS A 594       3.738   1.238  -5.203  1.00  0.00           H  
ATOM    538  HZ2 LYS A 594       5.384   0.936  -5.481  1.00  0.00           H  
ATOM    539  HZ3 LYS A 594       4.907   1.955  -4.229  1.00  0.00           H  
ATOM    540  N   PHE A 595      -0.192  -0.100  -9.460  1.00  0.00           N  
ATOM    541  CA  PHE A 595      -1.570  -0.184  -9.790  1.00  0.00           C  
ATOM    542  C   PHE A 595      -2.376   0.538  -8.789  1.00  0.00           C  
ATOM    543  O   PHE A 595      -1.882   0.857  -7.715  1.00  0.00           O  
ATOM    544  CB  PHE A 595      -1.983  -1.607  -9.687  1.00  0.00           C  
ATOM    545  CG  PHE A 595      -1.309  -2.510 -10.629  1.00  0.00           C  
ATOM    546  CD1 PHE A 595      -0.827  -3.703 -10.196  1.00  0.00           C  
ATOM    547  CD2 PHE A 595      -1.144  -2.157 -11.948  1.00  0.00           C  
ATOM    548  CE1 PHE A 595      -0.198  -4.544 -11.046  1.00  0.00           C  
ATOM    549  CE2 PHE A 595      -0.508  -2.989 -12.812  1.00  0.00           C  
ATOM    550  CZ  PHE A 595      -0.033  -4.194 -12.360  1.00  0.00           C  
ATOM    551  H   PHE A 595       0.119  -0.512  -8.623  1.00  0.00           H  
ATOM    552  HA  PHE A 595      -1.770   0.143 -10.800  1.00  0.00           H  
ATOM    553  HB2 PHE A 595      -1.739  -1.908  -8.681  1.00  0.00           H  
ATOM    554  HB3 PHE A 595      -3.052  -1.686  -9.752  1.00  0.00           H  
ATOM    555  HD1 PHE A 595      -0.957  -3.983  -9.161  1.00  0.00           H  
ATOM    556  HD2 PHE A 595      -1.521  -1.206 -12.294  1.00  0.00           H  
ATOM    557  HE1 PHE A 595       0.175  -5.482 -10.669  1.00  0.00           H  
ATOM    558  HE2 PHE A 595      -0.367  -2.692 -13.840  1.00  0.00           H  
ATOM    559  HZ  PHE A 595       0.470  -4.867 -13.040  1.00  0.00           H  
ATOM    560  N   SER A 596      -3.614   0.769  -9.119  1.00  0.00           N  
ATOM    561  CA  SER A 596      -4.555   1.268  -8.190  1.00  0.00           C  
ATOM    562  C   SER A 596      -5.872   1.259  -8.858  1.00  0.00           C  
ATOM    563  O   SER A 596      -5.944   1.300 -10.061  1.00  0.00           O  
ATOM    564  CB  SER A 596      -4.199   2.675  -7.673  1.00  0.00           C  
ATOM    565  OG  SER A 596      -4.977   3.057  -6.536  1.00  0.00           O  
ATOM    566  H   SER A 596      -3.950   0.625 -10.028  1.00  0.00           H  
ATOM    567  HA  SER A 596      -4.585   0.539  -7.399  1.00  0.00           H  
ATOM    568  HB2 SER A 596      -3.152   2.718  -7.417  1.00  0.00           H  
ATOM    569  HB3 SER A 596      -4.406   3.365  -8.481  1.00  0.00           H  
ATOM    570  HG  SER A 596      -5.447   3.880  -6.748  1.00  0.00           H  
ATOM    571  N   CYS A 597      -6.873   1.177  -8.098  1.00  0.00           N  
ATOM    572  CA  CYS A 597      -8.194   1.137  -8.600  1.00  0.00           C  
ATOM    573  C   CYS A 597      -8.748   2.544  -8.764  1.00  0.00           C  
ATOM    574  O   CYS A 597      -8.069   3.541  -8.441  1.00  0.00           O  
ATOM    575  CB  CYS A 597      -9.070   0.325  -7.660  1.00  0.00           C  
ATOM    576  SG  CYS A 597      -8.546  -1.403  -7.489  1.00  0.00           S  
ATOM    577  H   CYS A 597      -6.722   1.159  -7.131  1.00  0.00           H  
ATOM    578  HA  CYS A 597      -8.157   0.628  -9.553  1.00  0.00           H  
ATOM    579  HB2 CYS A 597      -9.003   0.781  -6.682  1.00  0.00           H  
ATOM    580  HB3 CYS A 597     -10.103   0.357  -7.977  1.00  0.00           H  
ATOM    581  N   LYS A 598      -9.953   2.616  -9.294  1.00  0.00           N  
ATOM    582  CA  LYS A 598     -10.684   3.843  -9.459  1.00  0.00           C  
ATOM    583  C   LYS A 598     -10.842   4.609  -8.138  1.00  0.00           C  
ATOM    584  O   LYS A 598     -10.683   4.026  -7.066  1.00  0.00           O  
ATOM    585  CB  LYS A 598     -12.036   3.556 -10.110  1.00  0.00           C  
ATOM    586  CG  LYS A 598     -11.928   3.204 -11.569  1.00  0.00           C  
ATOM    587  CD  LYS A 598     -11.264   4.326 -12.375  1.00  0.00           C  
ATOM    588  CE  LYS A 598     -11.032   3.931 -13.831  1.00  0.00           C  
ATOM    589  NZ  LYS A 598     -12.280   3.682 -14.575  1.00  0.00           N  
ATOM    590  H   LYS A 598     -10.349   1.781  -9.626  1.00  0.00           H  
ATOM    591  HA  LYS A 598     -10.108   4.443 -10.145  1.00  0.00           H  
ATOM    592  HB2 LYS A 598     -12.474   2.715  -9.591  1.00  0.00           H  
ATOM    593  HB3 LYS A 598     -12.669   4.423  -9.994  1.00  0.00           H  
ATOM    594  HG2 LYS A 598     -11.330   2.312 -11.627  1.00  0.00           H  
ATOM    595  HG3 LYS A 598     -12.922   3.034 -11.951  1.00  0.00           H  
ATOM    596  HD2 LYS A 598     -11.900   5.199 -12.352  1.00  0.00           H  
ATOM    597  HD3 LYS A 598     -10.312   4.567 -11.925  1.00  0.00           H  
ATOM    598  HE2 LYS A 598     -10.493   4.729 -14.321  1.00  0.00           H  
ATOM    599  HE3 LYS A 598     -10.426   3.037 -13.848  1.00  0.00           H  
ATOM    600  HZ1 LYS A 598     -12.906   3.009 -14.083  1.00  0.00           H  
ATOM    601  HZ2 LYS A 598     -12.838   4.555 -14.670  1.00  0.00           H  
ATOM    602  HZ3 LYS A 598     -12.094   3.312 -15.534  1.00  0.00           H  
ATOM    603  N   PRO A 599     -11.176   5.918  -8.220  1.00  0.00           N  
ATOM    604  CA  PRO A 599     -11.270   6.835  -7.060  1.00  0.00           C  
ATOM    605  C   PRO A 599     -11.983   6.256  -5.824  1.00  0.00           C  
ATOM    606  O   PRO A 599     -11.500   6.404  -4.682  1.00  0.00           O  
ATOM    607  CB  PRO A 599     -12.061   8.017  -7.614  1.00  0.00           C  
ATOM    608  CG  PRO A 599     -11.709   8.057  -9.058  1.00  0.00           C  
ATOM    609  CD  PRO A 599     -11.495   6.628  -9.482  1.00  0.00           C  
ATOM    610  HA  PRO A 599     -10.287   7.176  -6.778  1.00  0.00           H  
ATOM    611  HB2 PRO A 599     -13.117   7.848  -7.466  1.00  0.00           H  
ATOM    612  HB3 PRO A 599     -11.759   8.924  -7.111  1.00  0.00           H  
ATOM    613  HG2 PRO A 599     -12.520   8.496  -9.621  1.00  0.00           H  
ATOM    614  HG3 PRO A 599     -10.805   8.630  -9.198  1.00  0.00           H  
ATOM    615  HD2 PRO A 599     -12.370   6.171  -9.929  1.00  0.00           H  
ATOM    616  HD3 PRO A 599     -10.671   6.527 -10.173  1.00  0.00           H  
ATOM    617  N   GLY A 600     -13.094   5.591  -6.042  1.00  0.00           N  
ATOM    618  CA  GLY A 600     -13.863   5.061  -4.942  1.00  0.00           C  
ATOM    619  C   GLY A 600     -13.442   3.666  -4.535  1.00  0.00           C  
ATOM    620  O   GLY A 600     -13.846   3.175  -3.482  1.00  0.00           O  
ATOM    621  H   GLY A 600     -13.404   5.456  -6.968  1.00  0.00           H  
ATOM    622  HA2 GLY A 600     -13.754   5.719  -4.092  1.00  0.00           H  
ATOM    623  HA3 GLY A 600     -14.903   5.039  -5.232  1.00  0.00           H  
ATOM    624  N   PHE A 601     -12.612   3.038  -5.331  1.00  0.00           N  
ATOM    625  CA  PHE A 601     -12.213   1.689  -5.077  1.00  0.00           C  
ATOM    626  C   PHE A 601     -10.895   1.607  -4.380  1.00  0.00           C  
ATOM    627  O   PHE A 601     -10.058   2.510  -4.461  1.00  0.00           O  
ATOM    628  CB  PHE A 601     -12.140   0.881  -6.358  1.00  0.00           C  
ATOM    629  CG  PHE A 601     -13.443   0.413  -6.880  1.00  0.00           C  
ATOM    630  CD1 PHE A 601     -14.270   1.251  -7.577  1.00  0.00           C  
ATOM    631  CD2 PHE A 601     -13.820  -0.891  -6.687  1.00  0.00           C  
ATOM    632  CE1 PHE A 601     -15.464   0.797  -8.077  1.00  0.00           C  
ATOM    633  CE2 PHE A 601     -15.015  -1.362  -7.178  1.00  0.00           C  
ATOM    634  CZ  PHE A 601     -15.842  -0.515  -7.877  1.00  0.00           C  
ATOM    635  H   PHE A 601     -12.191   3.500  -6.091  1.00  0.00           H  
ATOM    636  HA  PHE A 601     -12.967   1.237  -4.450  1.00  0.00           H  
ATOM    637  HB2 PHE A 601     -11.684   1.487  -7.127  1.00  0.00           H  
ATOM    638  HB3 PHE A 601     -11.518   0.015  -6.182  1.00  0.00           H  
ATOM    639  HD1 PHE A 601     -13.973   2.279  -7.718  1.00  0.00           H  
ATOM    640  HD2 PHE A 601     -13.151  -1.528  -6.128  1.00  0.00           H  
ATOM    641  HE1 PHE A 601     -16.096   1.476  -8.630  1.00  0.00           H  
ATOM    642  HE2 PHE A 601     -15.302  -2.391  -7.018  1.00  0.00           H  
ATOM    643  HZ  PHE A 601     -16.782  -0.874  -8.271  1.00  0.00           H  
ATOM    644  N   THR A 602     -10.727   0.534  -3.705  1.00  0.00           N  
ATOM    645  CA  THR A 602      -9.530   0.197  -3.059  1.00  0.00           C  
ATOM    646  C   THR A 602      -8.850  -0.930  -3.798  1.00  0.00           C  
ATOM    647  O   THR A 602      -9.477  -1.952  -4.104  1.00  0.00           O  
ATOM    648  CB  THR A 602      -9.811  -0.225  -1.613  1.00  0.00           C  
ATOM    649  OG1 THR A 602     -10.144   0.919  -0.813  1.00  0.00           O  
ATOM    650  CG2 THR A 602      -8.663  -1.018  -1.002  1.00  0.00           C  
ATOM    651  H   THR A 602     -11.466  -0.109  -3.607  1.00  0.00           H  
ATOM    652  HA  THR A 602      -8.904   1.073  -3.048  1.00  0.00           H  
ATOM    653  HB  THR A 602     -10.685  -0.857  -1.659  1.00  0.00           H  
ATOM    654  HG1 THR A 602     -10.925   1.321  -1.206  1.00  0.00           H  
ATOM    655 HG21 THR A 602      -7.754  -0.437  -1.047  1.00  0.00           H  
ATOM    656 HG22 THR A 602      -8.887  -1.265   0.025  1.00  0.00           H  
ATOM    657 HG23 THR A 602      -8.548  -1.936  -1.559  1.00  0.00           H  
ATOM    658  N   ILE A 603      -7.619  -0.713  -4.128  1.00  0.00           N  
ATOM    659  CA  ILE A 603      -6.803  -1.731  -4.690  1.00  0.00           C  
ATOM    660  C   ILE A 603      -6.410  -2.721  -3.592  1.00  0.00           C  
ATOM    661  O   ILE A 603      -5.794  -2.354  -2.585  1.00  0.00           O  
ATOM    662  CB  ILE A 603      -5.546  -1.148  -5.388  1.00  0.00           C  
ATOM    663  CG1 ILE A 603      -4.648  -2.281  -5.865  1.00  0.00           C  
ATOM    664  CG2 ILE A 603      -4.794  -0.155  -4.491  1.00  0.00           C  
ATOM    665  CD1 ILE A 603      -3.366  -1.827  -6.493  1.00  0.00           C  
ATOM    666  H   ILE A 603      -7.249   0.186  -4.005  1.00  0.00           H  
ATOM    667  HA  ILE A 603      -7.401  -2.255  -5.422  1.00  0.00           H  
ATOM    668  HB  ILE A 603      -5.890  -0.598  -6.252  1.00  0.00           H  
ATOM    669 HG12 ILE A 603      -4.428  -2.930  -5.032  1.00  0.00           H  
ATOM    670 HG13 ILE A 603      -5.195  -2.854  -6.600  1.00  0.00           H  
ATOM    671 HG21 ILE A 603      -4.483  -0.655  -3.587  1.00  0.00           H  
ATOM    672 HG22 ILE A 603      -3.927   0.219  -5.016  1.00  0.00           H  
ATOM    673 HG23 ILE A 603      -5.448   0.668  -4.239  1.00  0.00           H  
ATOM    674 HD11 ILE A 603      -2.796  -1.246  -5.783  1.00  0.00           H  
ATOM    675 HD12 ILE A 603      -2.792  -2.684  -6.813  1.00  0.00           H  
ATOM    676 HD13 ILE A 603      -3.608  -1.210  -7.348  1.00  0.00           H  
ATOM    677  N   VAL A 604      -6.806  -3.936  -3.759  1.00  0.00           N  
ATOM    678  CA  VAL A 604      -6.523  -4.956  -2.792  1.00  0.00           C  
ATOM    679  C   VAL A 604      -5.545  -5.944  -3.389  1.00  0.00           C  
ATOM    680  O   VAL A 604      -5.866  -6.658  -4.349  1.00  0.00           O  
ATOM    681  CB  VAL A 604      -7.822  -5.668  -2.320  1.00  0.00           C  
ATOM    682  CG1 VAL A 604      -7.528  -6.758  -1.303  1.00  0.00           C  
ATOM    683  CG2 VAL A 604      -8.790  -4.660  -1.732  1.00  0.00           C  
ATOM    684  H   VAL A 604      -7.292  -4.165  -4.585  1.00  0.00           H  
ATOM    685  HA  VAL A 604      -6.056  -4.478  -1.944  1.00  0.00           H  
ATOM    686  HB  VAL A 604      -8.293  -6.122  -3.179  1.00  0.00           H  
ATOM    687 HG11 VAL A 604      -7.047  -6.323  -0.439  1.00  0.00           H  
ATOM    688 HG12 VAL A 604      -8.451  -7.230  -1.002  1.00  0.00           H  
ATOM    689 HG13 VAL A 604      -6.875  -7.496  -1.745  1.00  0.00           H  
ATOM    690 HG21 VAL A 604      -9.039  -3.924  -2.482  1.00  0.00           H  
ATOM    691 HG22 VAL A 604      -9.688  -5.163  -1.408  1.00  0.00           H  
ATOM    692 HG23 VAL A 604      -8.329  -4.168  -0.888  1.00  0.00           H  
ATOM    693  N   GLY A 605      -4.355  -5.933  -2.873  1.00  0.00           N  
ATOM    694  CA  GLY A 605      -3.333  -6.801  -3.340  1.00  0.00           C  
ATOM    695  C   GLY A 605      -2.052  -6.044  -3.539  1.00  0.00           C  
ATOM    696  O   GLY A 605      -1.845  -5.008  -2.897  1.00  0.00           O  
ATOM    697  H   GLY A 605      -4.132  -5.311  -2.149  1.00  0.00           H  
ATOM    698  HA2 GLY A 605      -3.180  -7.588  -2.616  1.00  0.00           H  
ATOM    699  HA3 GLY A 605      -3.635  -7.234  -4.281  1.00  0.00           H  
ATOM    700  N   PRO A 606      -1.179  -6.521  -4.413  1.00  0.00           N  
ATOM    701  CA  PRO A 606       0.087  -5.862  -4.707  1.00  0.00           C  
ATOM    702  C   PRO A 606      -0.096  -4.605  -5.552  1.00  0.00           C  
ATOM    703  O   PRO A 606      -0.664  -4.635  -6.647  1.00  0.00           O  
ATOM    704  CB  PRO A 606       0.849  -6.912  -5.502  1.00  0.00           C  
ATOM    705  CG  PRO A 606      -0.220  -7.691  -6.167  1.00  0.00           C  
ATOM    706  CD  PRO A 606      -1.341  -7.762  -5.187  1.00  0.00           C  
ATOM    707  HA  PRO A 606       0.632  -5.621  -3.806  1.00  0.00           H  
ATOM    708  HB2 PRO A 606       1.495  -6.428  -6.219  1.00  0.00           H  
ATOM    709  HB3 PRO A 606       1.428  -7.532  -4.833  1.00  0.00           H  
ATOM    710  HG2 PRO A 606      -0.565  -7.186  -7.057  1.00  0.00           H  
ATOM    711  HG3 PRO A 606       0.130  -8.685  -6.401  1.00  0.00           H  
ATOM    712  HD2 PRO A 606      -2.291  -7.779  -5.700  1.00  0.00           H  
ATOM    713  HD3 PRO A 606      -1.235  -8.628  -4.551  1.00  0.00           H  
ATOM    714  N   ASN A 607       0.366  -3.521  -5.034  1.00  0.00           N  
ATOM    715  CA  ASN A 607       0.317  -2.263  -5.725  1.00  0.00           C  
ATOM    716  C   ASN A 607       1.403  -2.134  -6.753  1.00  0.00           C  
ATOM    717  O   ASN A 607       1.177  -1.606  -7.798  1.00  0.00           O  
ATOM    718  CB  ASN A 607       0.326  -1.101  -4.729  1.00  0.00           C  
ATOM    719  CG  ASN A 607       0.895   0.228  -5.241  1.00  0.00           C  
ATOM    720  OD1 ASN A 607       2.109   0.504  -5.134  1.00  0.00           O  
ATOM    721  ND2 ASN A 607       0.050   1.050  -5.774  1.00  0.00           N  
ATOM    722  H   ASN A 607       0.752  -3.565  -4.128  1.00  0.00           H  
ATOM    723  HA  ASN A 607      -0.628  -2.238  -6.247  1.00  0.00           H  
ATOM    724  HB2 ASN A 607      -0.729  -0.913  -4.596  1.00  0.00           H  
ATOM    725  HB3 ASN A 607       0.795  -1.391  -3.801  1.00  0.00           H  
ATOM    726 HD21 ASN A 607      -0.896   0.791  -5.839  1.00  0.00           H  
ATOM    727 HD22 ASN A 607       0.336   1.937  -6.092  1.00  0.00           H  
ATOM    728  N   SER A 608       2.551  -2.643  -6.486  1.00  0.00           N  
ATOM    729  CA  SER A 608       3.632  -2.460  -7.389  1.00  0.00           C  
ATOM    730  C   SER A 608       4.253  -3.785  -7.808  1.00  0.00           C  
ATOM    731  O   SER A 608       5.019  -4.401  -7.056  1.00  0.00           O  
ATOM    732  CB  SER A 608       4.631  -1.498  -6.754  1.00  0.00           C  
ATOM    733  OG  SER A 608       5.053  -1.940  -5.470  1.00  0.00           O  
ATOM    734  H   SER A 608       2.697  -3.172  -5.668  1.00  0.00           H  
ATOM    735  HA  SER A 608       3.247  -1.989  -8.283  1.00  0.00           H  
ATOM    736  HB2 SER A 608       5.462  -1.268  -7.399  1.00  0.00           H  
ATOM    737  HB3 SER A 608       4.094  -0.579  -6.588  1.00  0.00           H  
ATOM    738  HG  SER A 608       4.624  -2.785  -5.274  1.00  0.00           H  
ATOM    739  N   VAL A 609       3.894  -4.242  -8.986  1.00  0.00           N  
ATOM    740  CA  VAL A 609       4.431  -5.480  -9.490  1.00  0.00           C  
ATOM    741  C   VAL A 609       5.577  -5.181 -10.432  1.00  0.00           C  
ATOM    742  O   VAL A 609       5.728  -4.041 -10.905  1.00  0.00           O  
ATOM    743  CB  VAL A 609       3.377  -6.362 -10.212  1.00  0.00           C  
ATOM    744  CG1 VAL A 609       2.168  -6.618  -9.327  1.00  0.00           C  
ATOM    745  CG2 VAL A 609       2.969  -5.785 -11.560  1.00  0.00           C  
ATOM    746  H   VAL A 609       3.270  -3.727  -9.542  1.00  0.00           H  
ATOM    747  HA  VAL A 609       4.826  -6.023  -8.644  1.00  0.00           H  
ATOM    748  HB  VAL A 609       3.863  -7.313 -10.381  1.00  0.00           H  
ATOM    749 HG11 VAL A 609       1.706  -5.677  -9.067  1.00  0.00           H  
ATOM    750 HG12 VAL A 609       1.458  -7.234  -9.859  1.00  0.00           H  
ATOM    751 HG13 VAL A 609       2.482  -7.125  -8.427  1.00  0.00           H  
ATOM    752 HG21 VAL A 609       3.840  -5.703 -12.193  1.00  0.00           H  
ATOM    753 HG22 VAL A 609       2.245  -6.435 -12.028  1.00  0.00           H  
ATOM    754 HG23 VAL A 609       2.534  -4.806 -11.418  1.00  0.00           H  
ATOM    755  N   GLN A 610       6.397  -6.157 -10.670  1.00  0.00           N  
ATOM    756  CA  GLN A 610       7.517  -6.005 -11.534  1.00  0.00           C  
ATOM    757  C   GLN A 610       7.353  -6.887 -12.711  1.00  0.00           C  
ATOM    758  O   GLN A 610       6.601  -7.868 -12.668  1.00  0.00           O  
ATOM    759  CB  GLN A 610       8.827  -6.424 -10.870  1.00  0.00           C  
ATOM    760  CG  GLN A 610       9.357  -5.564  -9.755  1.00  0.00           C  
ATOM    761  CD  GLN A 610       8.539  -5.551  -8.457  1.00  0.00           C  
ATOM    762  OE1 GLN A 610       8.744  -6.371  -7.572  1.00  0.00           O  
ATOM    763  NE2 GLN A 610       7.650  -4.604  -8.318  1.00  0.00           N  
ATOM    764  H   GLN A 610       6.237  -7.043 -10.274  1.00  0.00           H  
ATOM    765  HA  GLN A 610       7.607  -4.975 -11.844  1.00  0.00           H  
ATOM    766  HB2 GLN A 610       8.755  -7.439 -10.515  1.00  0.00           H  
ATOM    767  HB3 GLN A 610       9.563  -6.428 -11.658  1.00  0.00           H  
ATOM    768  HG2 GLN A 610      10.350  -5.940  -9.565  1.00  0.00           H  
ATOM    769  HG3 GLN A 610       9.403  -4.578 -10.183  1.00  0.00           H  
ATOM    770 HE21 GLN A 610       7.549  -3.953  -9.043  1.00  0.00           H  
ATOM    771 HE22 GLN A 610       7.089  -4.580  -7.510  1.00  0.00           H  
ATOM    772  N   CYS A 611       8.030  -6.567 -13.758  1.00  0.00           N  
ATOM    773  CA  CYS A 611       8.086  -7.483 -14.837  1.00  0.00           C  
ATOM    774  C   CYS A 611       9.125  -8.517 -14.510  1.00  0.00           C  
ATOM    775  O   CYS A 611      10.319  -8.223 -14.495  1.00  0.00           O  
ATOM    776  CB  CYS A 611       8.377  -6.834 -16.201  1.00  0.00           C  
ATOM    777  SG  CYS A 611       8.609  -8.013 -17.583  1.00  0.00           S  
ATOM    778  H   CYS A 611       8.468  -5.683 -13.771  1.00  0.00           H  
ATOM    779  HA  CYS A 611       7.112  -7.936 -14.838  1.00  0.00           H  
ATOM    780  HB2 CYS A 611       7.580  -6.192 -16.522  1.00  0.00           H  
ATOM    781  HB3 CYS A 611       9.283  -6.254 -16.129  1.00  0.00           H  
ATOM    782  N   TYR A 612       8.684  -9.674 -14.146  1.00  0.00           N  
ATOM    783  CA  TYR A 612       9.575 -10.765 -13.926  1.00  0.00           C  
ATOM    784  C   TYR A 612       9.753 -11.440 -15.265  1.00  0.00           C  
ATOM    785  O   TYR A 612       8.963 -11.190 -16.179  1.00  0.00           O  
ATOM    786  CB  TYR A 612       9.007 -11.754 -12.906  1.00  0.00           C  
ATOM    787  CG  TYR A 612       9.059 -11.304 -11.452  1.00  0.00           C  
ATOM    788  CD1 TYR A 612       9.669 -12.103 -10.494  1.00  0.00           C  
ATOM    789  CD2 TYR A 612       8.531 -10.095 -11.040  1.00  0.00           C  
ATOM    790  CE1 TYR A 612       9.748 -11.707  -9.176  1.00  0.00           C  
ATOM    791  CE2 TYR A 612       8.604  -9.697  -9.726  1.00  0.00           C  
ATOM    792  CZ  TYR A 612       9.210 -10.500  -8.800  1.00  0.00           C  
ATOM    793  OH  TYR A 612       9.298 -10.082  -7.488  1.00  0.00           O  
ATOM    794  H   TYR A 612       7.718  -9.828 -14.054  1.00  0.00           H  
ATOM    795  HA  TYR A 612      10.493 -10.329 -13.556  1.00  0.00           H  
ATOM    796  HB2 TYR A 612       7.992 -11.993 -13.176  1.00  0.00           H  
ATOM    797  HB3 TYR A 612       9.582 -12.665 -12.987  1.00  0.00           H  
ATOM    798  HD1 TYR A 612      10.085 -13.051 -10.796  1.00  0.00           H  
ATOM    799  HD2 TYR A 612       8.045  -9.458 -11.763  1.00  0.00           H  
ATOM    800  HE1 TYR A 612      10.227 -12.346  -8.450  1.00  0.00           H  
ATOM    801  HE2 TYR A 612       8.181  -8.749  -9.429  1.00  0.00           H  
ATOM    802  HH  TYR A 612       8.473  -9.621  -7.255  1.00  0.00           H  
ATOM    803  N   HIS A 613      10.709 -12.328 -15.402  1.00  0.00           N  
ATOM    804  CA  HIS A 613      10.946 -12.928 -16.726  1.00  0.00           C  
ATOM    805  C   HIS A 613       9.881 -13.965 -17.105  1.00  0.00           C  
ATOM    806  O   HIS A 613       9.936 -14.559 -18.184  1.00  0.00           O  
ATOM    807  CB  HIS A 613      12.389 -13.469 -16.930  1.00  0.00           C  
ATOM    808  CG  HIS A 613      12.783 -14.679 -16.134  1.00  0.00           C  
ATOM    809  ND1 HIS A 613      12.900 -15.942 -16.679  1.00  0.00           N  
ATOM    810  CD2 HIS A 613      13.153 -14.798 -14.853  1.00  0.00           C  
ATOM    811  CE1 HIS A 613      13.330 -16.773 -15.761  1.00  0.00           C  
ATOM    812  NE2 HIS A 613      13.499 -16.108 -14.643  1.00  0.00           N  
ATOM    813  H   HIS A 613      11.239 -12.579 -14.613  1.00  0.00           H  
ATOM    814  HA  HIS A 613      10.791 -12.107 -17.412  1.00  0.00           H  
ATOM    815  HB2 HIS A 613      12.513 -13.730 -17.970  1.00  0.00           H  
ATOM    816  HB3 HIS A 613      13.083 -12.674 -16.699  1.00  0.00           H  
ATOM    817  HD1 HIS A 613      12.701 -16.233 -17.605  1.00  0.00           H  
ATOM    818  HD2 HIS A 613      13.113 -14.005 -14.117  1.00  0.00           H  
ATOM    819  HE1 HIS A 613      13.516 -17.827 -15.902  1.00  0.00           H  
ATOM    820  HE2 HIS A 613      14.244 -16.336 -14.035  1.00  0.00           H  
ATOM    821  N   PHE A 614       8.921 -14.177 -16.223  1.00  0.00           N  
ATOM    822  CA  PHE A 614       7.808 -15.044 -16.527  1.00  0.00           C  
ATOM    823  C   PHE A 614       6.495 -14.249 -16.525  1.00  0.00           C  
ATOM    824  O   PHE A 614       5.405 -14.819 -16.627  1.00  0.00           O  
ATOM    825  CB  PHE A 614       7.747 -16.269 -15.593  1.00  0.00           C  
ATOM    826  CG  PHE A 614       7.301 -16.008 -14.189  1.00  0.00           C  
ATOM    827  CD1 PHE A 614       8.035 -15.218 -13.343  1.00  0.00           C  
ATOM    828  CD2 PHE A 614       6.143 -16.588 -13.717  1.00  0.00           C  
ATOM    829  CE1 PHE A 614       7.633 -15.001 -12.059  1.00  0.00           C  
ATOM    830  CE2 PHE A 614       5.727 -16.375 -12.431  1.00  0.00           C  
ATOM    831  CZ  PHE A 614       6.473 -15.579 -11.592  1.00  0.00           C  
ATOM    832  H   PHE A 614       8.981 -13.741 -15.348  1.00  0.00           H  
ATOM    833  HA  PHE A 614       7.964 -15.384 -17.536  1.00  0.00           H  
ATOM    834  HB2 PHE A 614       7.064 -16.990 -16.013  1.00  0.00           H  
ATOM    835  HB3 PHE A 614       8.731 -16.713 -15.552  1.00  0.00           H  
ATOM    836  HD1 PHE A 614       8.943 -14.751 -13.694  1.00  0.00           H  
ATOM    837  HD2 PHE A 614       5.558 -17.213 -14.376  1.00  0.00           H  
ATOM    838  HE1 PHE A 614       8.243 -14.366 -11.438  1.00  0.00           H  
ATOM    839  HE2 PHE A 614       4.814 -16.838 -12.092  1.00  0.00           H  
ATOM    840  HZ  PHE A 614       6.151 -15.408 -10.575  1.00  0.00           H  
ATOM    841  N   GLY A 615       6.604 -12.936 -16.410  1.00  0.00           N  
ATOM    842  CA  GLY A 615       5.435 -12.091 -16.474  1.00  0.00           C  
ATOM    843  C   GLY A 615       5.369 -11.094 -15.350  1.00  0.00           C  
ATOM    844  O   GLY A 615       6.210 -11.130 -14.435  1.00  0.00           O  
ATOM    845  H   GLY A 615       7.481 -12.515 -16.275  1.00  0.00           H  
ATOM    846  HA2 GLY A 615       5.456 -11.549 -17.407  1.00  0.00           H  
ATOM    847  HA3 GLY A 615       4.552 -12.713 -16.449  1.00  0.00           H  
ATOM    848  N   LEU A 616       4.375 -10.203 -15.406  1.00  0.00           N  
ATOM    849  CA  LEU A 616       4.170  -9.187 -14.365  1.00  0.00           C  
ATOM    850  C   LEU A 616       3.844  -9.898 -13.076  1.00  0.00           C  
ATOM    851  O   LEU A 616       2.788 -10.500 -12.949  1.00  0.00           O  
ATOM    852  CB  LEU A 616       3.015  -8.184 -14.697  1.00  0.00           C  
ATOM    853  CG  LEU A 616       3.185  -7.248 -15.909  1.00  0.00           C  
ATOM    854  CD1 LEU A 616       4.514  -6.521 -15.858  1.00  0.00           C  
ATOM    855  CD2 LEU A 616       3.016  -8.002 -17.195  1.00  0.00           C  
ATOM    856  H   LEU A 616       3.749 -10.260 -16.162  1.00  0.00           H  
ATOM    857  HA  LEU A 616       5.103  -8.647 -14.264  1.00  0.00           H  
ATOM    858  HB2 LEU A 616       2.117  -8.760 -14.863  1.00  0.00           H  
ATOM    859  HB3 LEU A 616       2.855  -7.572 -13.821  1.00  0.00           H  
ATOM    860  HG  LEU A 616       2.429  -6.472 -15.885  1.00  0.00           H  
ATOM    861 HD11 LEU A 616       5.333  -7.223 -15.924  1.00  0.00           H  
ATOM    862 HD12 LEU A 616       4.577  -5.820 -16.676  1.00  0.00           H  
ATOM    863 HD13 LEU A 616       4.582  -5.986 -14.923  1.00  0.00           H  
ATOM    864 HD21 LEU A 616       2.051  -8.487 -17.188  1.00  0.00           H  
ATOM    865 HD22 LEU A 616       3.052  -7.317 -18.030  1.00  0.00           H  
ATOM    866 HD23 LEU A 616       3.786  -8.755 -17.282  1.00  0.00           H  
ATOM    867  N   SER A 617       4.747  -9.869 -12.156  1.00  0.00           N  
ATOM    868  CA  SER A 617       4.581 -10.587 -10.937  1.00  0.00           C  
ATOM    869  C   SER A 617       4.807  -9.651  -9.758  1.00  0.00           C  
ATOM    870  O   SER A 617       5.599  -8.702  -9.864  1.00  0.00           O  
ATOM    871  CB  SER A 617       5.544 -11.770 -10.912  1.00  0.00           C  
ATOM    872  OG  SER A 617       5.387 -12.556 -12.082  1.00  0.00           O  
ATOM    873  H   SER A 617       5.545  -9.304 -12.269  1.00  0.00           H  
ATOM    874  HA  SER A 617       3.569 -10.963 -10.903  1.00  0.00           H  
ATOM    875  HB2 SER A 617       6.565 -11.418 -10.881  1.00  0.00           H  
ATOM    876  HB3 SER A 617       5.346 -12.393 -10.052  1.00  0.00           H  
ATOM    877  HG  SER A 617       5.604 -11.987 -12.834  1.00  0.00           H  
ATOM    878  N   PRO A 618       4.125  -9.878  -8.627  1.00  0.00           N  
ATOM    879  CA  PRO A 618       3.181 -11.002  -8.451  1.00  0.00           C  
ATOM    880  C   PRO A 618       1.832 -10.804  -9.205  1.00  0.00           C  
ATOM    881  O   PRO A 618       1.700  -9.886 -10.017  1.00  0.00           O  
ATOM    882  CB  PRO A 618       2.974 -11.033  -6.937  1.00  0.00           C  
ATOM    883  CG  PRO A 618       3.179  -9.627  -6.502  1.00  0.00           C  
ATOM    884  CD  PRO A 618       4.223  -9.052  -7.414  1.00  0.00           C  
ATOM    885  HA  PRO A 618       3.646 -11.921  -8.777  1.00  0.00           H  
ATOM    886  HB2 PRO A 618       1.975 -11.377  -6.716  1.00  0.00           H  
ATOM    887  HB3 PRO A 618       3.699 -11.693  -6.484  1.00  0.00           H  
ATOM    888  HG2 PRO A 618       2.255  -9.075  -6.597  1.00  0.00           H  
ATOM    889  HG3 PRO A 618       3.523  -9.606  -5.478  1.00  0.00           H  
ATOM    890  HD2 PRO A 618       3.998  -8.020  -7.637  1.00  0.00           H  
ATOM    891  HD3 PRO A 618       5.203  -9.137  -6.968  1.00  0.00           H  
ATOM    892  N   ASP A 619       0.861 -11.689  -8.948  1.00  0.00           N  
ATOM    893  CA  ASP A 619      -0.459 -11.636  -9.614  1.00  0.00           C  
ATOM    894  C   ASP A 619      -1.146 -10.299  -9.371  1.00  0.00           C  
ATOM    895  O   ASP A 619      -0.931  -9.658  -8.346  1.00  0.00           O  
ATOM    896  CB  ASP A 619      -1.382 -12.804  -9.193  1.00  0.00           C  
ATOM    897  CG  ASP A 619      -1.863 -12.741  -7.756  1.00  0.00           C  
ATOM    898  OD1 ASP A 619      -1.078 -13.049  -6.839  1.00  0.00           O  
ATOM    899  OD2 ASP A 619      -3.040 -12.404  -7.513  1.00  0.00           O  
ATOM    900  H   ASP A 619       1.041 -12.400  -8.293  1.00  0.00           H  
ATOM    901  HA  ASP A 619      -0.265 -11.709 -10.674  1.00  0.00           H  
ATOM    902  HB2 ASP A 619      -2.252 -12.804  -9.831  1.00  0.00           H  
ATOM    903  HB3 ASP A 619      -0.848 -13.732  -9.337  1.00  0.00           H  
ATOM    904  N   LEU A 620      -1.972  -9.910 -10.312  1.00  0.00           N  
ATOM    905  CA  LEU A 620      -2.621  -8.597 -10.332  1.00  0.00           C  
ATOM    906  C   LEU A 620      -3.611  -8.444  -9.191  1.00  0.00           C  
ATOM    907  O   LEU A 620      -4.360  -9.374  -8.868  1.00  0.00           O  
ATOM    908  CB  LEU A 620      -3.336  -8.339 -11.683  1.00  0.00           C  
ATOM    909  CG  LEU A 620      -2.497  -8.409 -12.986  1.00  0.00           C  
ATOM    910  CD1 LEU A 620      -1.230  -7.576 -12.893  1.00  0.00           C  
ATOM    911  CD2 LEU A 620      -2.197  -9.845 -13.412  1.00  0.00           C  
ATOM    912  H   LEU A 620      -2.181 -10.553 -11.020  1.00  0.00           H  
ATOM    913  HA  LEU A 620      -1.900  -7.806 -10.181  1.00  0.00           H  
ATOM    914  HB2 LEU A 620      -4.133  -9.057 -11.774  1.00  0.00           H  
ATOM    915  HB3 LEU A 620      -3.782  -7.357 -11.630  1.00  0.00           H  
ATOM    916  HG  LEU A 620      -3.090  -7.949 -13.763  1.00  0.00           H  
ATOM    917 HD11 LEU A 620      -0.618  -7.934 -12.079  1.00  0.00           H  
ATOM    918 HD12 LEU A 620      -0.680  -7.649 -13.821  1.00  0.00           H  
ATOM    919 HD13 LEU A 620      -1.498  -6.544 -12.720  1.00  0.00           H  
ATOM    920 HD21 LEU A 620      -3.121 -10.398 -13.499  1.00  0.00           H  
ATOM    921 HD22 LEU A 620      -1.710  -9.827 -14.375  1.00  0.00           H  
ATOM    922 HD23 LEU A 620      -1.535 -10.320 -12.705  1.00  0.00           H  
ATOM    923  N   PRO A 621      -3.600  -7.277  -8.549  1.00  0.00           N  
ATOM    924  CA  PRO A 621      -4.501  -6.946  -7.448  1.00  0.00           C  
ATOM    925  C   PRO A 621      -5.952  -6.869  -7.905  1.00  0.00           C  
ATOM    926  O   PRO A 621      -6.249  -6.895  -9.109  1.00  0.00           O  
ATOM    927  CB  PRO A 621      -4.041  -5.551  -7.029  1.00  0.00           C  
ATOM    928  CG  PRO A 621      -3.380  -5.012  -8.227  1.00  0.00           C  
ATOM    929  CD  PRO A 621      -2.694  -6.171  -8.844  1.00  0.00           C  
ATOM    930  HA  PRO A 621      -4.378  -7.630  -6.621  1.00  0.00           H  
ATOM    931  HB2 PRO A 621      -4.900  -4.945  -6.784  1.00  0.00           H  
ATOM    932  HB3 PRO A 621      -3.361  -5.606  -6.192  1.00  0.00           H  
ATOM    933  HG2 PRO A 621      -4.118  -4.606  -8.903  1.00  0.00           H  
ATOM    934  HG3 PRO A 621      -2.662  -4.256  -7.946  1.00  0.00           H  
ATOM    935  HD2 PRO A 621      -2.618  -6.024  -9.910  1.00  0.00           H  
ATOM    936  HD3 PRO A 621      -1.724  -6.331  -8.398  1.00  0.00           H  
ATOM    937  N   ILE A 622      -6.833  -6.764  -6.966  1.00  0.00           N  
ATOM    938  CA  ILE A 622      -8.247  -6.664  -7.244  1.00  0.00           C  
ATOM    939  C   ILE A 622      -8.751  -5.299  -6.778  1.00  0.00           C  
ATOM    940  O   ILE A 622      -7.984  -4.512  -6.215  1.00  0.00           O  
ATOM    941  CB  ILE A 622      -9.064  -7.755  -6.505  1.00  0.00           C  
ATOM    942  CG1 ILE A 622      -8.932  -7.566  -4.996  1.00  0.00           C  
ATOM    943  CG2 ILE A 622      -8.608  -9.151  -6.922  1.00  0.00           C  
ATOM    944  CD1 ILE A 622      -9.913  -8.369  -4.174  1.00  0.00           C  
ATOM    945  H   ILE A 622      -6.517  -6.718  -6.035  1.00  0.00           H  
ATOM    946  HA  ILE A 622      -8.400  -6.764  -8.309  1.00  0.00           H  
ATOM    947  HB  ILE A 622     -10.102  -7.641  -6.780  1.00  0.00           H  
ATOM    948 HG12 ILE A 622      -7.933  -7.860  -4.705  1.00  0.00           H  
ATOM    949 HG13 ILE A 622      -9.062  -6.511  -4.797  1.00  0.00           H  
ATOM    950 HG21 ILE A 622      -7.563  -9.273  -6.681  1.00  0.00           H  
ATOM    951 HG22 ILE A 622      -9.189  -9.890  -6.390  1.00  0.00           H  
ATOM    952 HG23 ILE A 622      -8.753  -9.274  -7.985  1.00  0.00           H  
ATOM    953 HD11 ILE A 622      -9.770  -9.421  -4.369  1.00  0.00           H  
ATOM    954 HD12 ILE A 622      -9.753  -8.172  -3.124  1.00  0.00           H  
ATOM    955 HD13 ILE A 622     -10.920  -8.087  -4.444  1.00  0.00           H  
ATOM    956  N   CYS A 623     -10.017  -5.048  -6.963  1.00  0.00           N  
ATOM    957  CA  CYS A 623     -10.622  -3.815  -6.552  1.00  0.00           C  
ATOM    958  C   CYS A 623     -11.796  -4.069  -5.625  1.00  0.00           C  
ATOM    959  O   CYS A 623     -12.683  -4.860  -5.932  1.00  0.00           O  
ATOM    960  CB  CYS A 623     -11.084  -3.018  -7.764  1.00  0.00           C  
ATOM    961  SG  CYS A 623      -9.727  -2.411  -8.796  1.00  0.00           S  
ATOM    962  H   CYS A 623     -10.594  -5.720  -7.396  1.00  0.00           H  
ATOM    963  HA  CYS A 623      -9.868  -3.237  -6.036  1.00  0.00           H  
ATOM    964  HB2 CYS A 623     -11.708  -3.650  -8.377  1.00  0.00           H  
ATOM    965  HB3 CYS A 623     -11.657  -2.165  -7.431  1.00  0.00           H  
ATOM    966  N   LYS A 624     -11.776  -3.437  -4.487  1.00  0.00           N  
ATOM    967  CA  LYS A 624     -12.870  -3.489  -3.540  1.00  0.00           C  
ATOM    968  C   LYS A 624     -13.317  -2.090  -3.248  1.00  0.00           C  
ATOM    969  O   LYS A 624     -12.514  -1.271  -2.830  1.00  0.00           O  
ATOM    970  CB  LYS A 624     -12.449  -4.171  -2.235  1.00  0.00           C  
ATOM    971  CG  LYS A 624     -12.332  -5.687  -2.304  1.00  0.00           C  
ATOM    972  CD  LYS A 624     -11.953  -6.272  -0.948  1.00  0.00           C  
ATOM    973  CE  LYS A 624     -12.972  -5.904   0.125  1.00  0.00           C  
ATOM    974  NZ  LYS A 624     -12.589  -6.413   1.450  1.00  0.00           N  
ATOM    975  H   LYS A 624     -10.982  -2.895  -4.262  1.00  0.00           H  
ATOM    976  HA  LYS A 624     -13.682  -4.041  -3.986  1.00  0.00           H  
ATOM    977  HB2 LYS A 624     -11.473  -3.788  -1.974  1.00  0.00           H  
ATOM    978  HB3 LYS A 624     -13.135  -3.904  -1.445  1.00  0.00           H  
ATOM    979  HG2 LYS A 624     -13.281  -6.100  -2.612  1.00  0.00           H  
ATOM    980  HG3 LYS A 624     -11.572  -5.950  -3.026  1.00  0.00           H  
ATOM    981  HD2 LYS A 624     -11.905  -7.348  -1.027  1.00  0.00           H  
ATOM    982  HD3 LYS A 624     -10.985  -5.888  -0.661  1.00  0.00           H  
ATOM    983  HE2 LYS A 624     -13.051  -4.829   0.176  1.00  0.00           H  
ATOM    984  HE3 LYS A 624     -13.929  -6.320  -0.150  1.00  0.00           H  
ATOM    985  HZ1 LYS A 624     -11.645  -6.048   1.721  1.00  0.00           H  
ATOM    986  HZ2 LYS A 624     -13.278  -6.122   2.175  1.00  0.00           H  
ATOM    987  HZ3 LYS A 624     -12.540  -7.454   1.451  1.00  0.00           H  
ATOM    988  N   GLU A 625     -14.567  -1.782  -3.495  1.00  0.00           N  
ATOM    989  CA  GLU A 625     -15.042  -0.445  -3.227  1.00  0.00           C  
ATOM    990  C   GLU A 625     -15.356  -0.335  -1.739  1.00  0.00           C  
ATOM    991  O   GLU A 625     -15.230   0.726  -1.134  1.00  0.00           O  
ATOM    992  CB  GLU A 625     -16.282  -0.110  -4.067  1.00  0.00           C  
ATOM    993  CG  GLU A 625     -16.461   1.381  -4.310  1.00  0.00           C  
ATOM    994  CD  GLU A 625     -17.776   1.733  -4.954  1.00  0.00           C  
ATOM    995  OE1 GLU A 625     -18.738   2.077  -4.226  1.00  0.00           O  
ATOM    996  OE2 GLU A 625     -17.886   1.690  -6.195  1.00  0.00           O  
ATOM    997  H   GLU A 625     -15.188  -2.448  -3.872  1.00  0.00           H  
ATOM    998  HA  GLU A 625     -14.242   0.238  -3.463  1.00  0.00           H  
ATOM    999  HB2 GLU A 625     -16.194  -0.601  -5.025  1.00  0.00           H  
ATOM   1000  HB3 GLU A 625     -17.159  -0.481  -3.557  1.00  0.00           H  
ATOM   1001  HG2 GLU A 625     -16.340   1.924  -3.388  1.00  0.00           H  
ATOM   1002  HG3 GLU A 625     -15.670   1.689  -4.977  1.00  0.00           H  
ATOM   1003  N   GLN A 626     -15.711  -1.455  -1.151  1.00  0.00           N  
ATOM   1004  CA  GLN A 626     -16.055  -1.500   0.240  1.00  0.00           C  
ATOM   1005  C   GLN A 626     -14.917  -2.025   1.075  1.00  0.00           C  
ATOM   1006  O   GLN A 626     -14.532  -3.194   0.982  1.00  0.00           O  
ATOM   1007  CB  GLN A 626     -17.322  -2.305   0.484  1.00  0.00           C  
ATOM   1008  CG  GLN A 626     -18.560  -1.688  -0.094  1.00  0.00           C  
ATOM   1009  CD  GLN A 626     -18.761  -0.328   0.465  1.00  0.00           C  
ATOM   1010  OE1 GLN A 626     -18.337   0.673  -0.111  1.00  0.00           O  
ATOM   1011  NE2 GLN A 626     -19.318  -0.278   1.620  1.00  0.00           N  
ATOM   1012  H   GLN A 626     -15.711  -2.289  -1.668  1.00  0.00           H  
ATOM   1013  HA  GLN A 626     -16.245  -0.480   0.540  1.00  0.00           H  
ATOM   1014  HB2 GLN A 626     -17.238  -3.291   0.066  1.00  0.00           H  
ATOM   1015  HB3 GLN A 626     -17.471  -2.392   1.550  1.00  0.00           H  
ATOM   1016  HG2 GLN A 626     -18.445  -1.614  -1.165  1.00  0.00           H  
ATOM   1017  HG3 GLN A 626     -19.415  -2.299   0.149  1.00  0.00           H  
ATOM   1018 HE21 GLN A 626     -19.585  -1.117   2.055  1.00  0.00           H  
ATOM   1019 HE22 GLN A 626     -19.405   0.608   2.026  1.00  0.00           H  
ATOM   1020  N   VAL A 627     -14.373  -1.147   1.857  1.00  0.00           N  
ATOM   1021  CA  VAL A 627     -13.284  -1.430   2.760  1.00  0.00           C  
ATOM   1022  C   VAL A 627     -13.623  -0.892   4.121  1.00  0.00           C  
ATOM   1023  O   VAL A 627     -14.623  -0.170   4.281  1.00  0.00           O  
ATOM   1024  CB  VAL A 627     -11.954  -0.807   2.267  1.00  0.00           C  
ATOM   1025  CG1 VAL A 627     -11.445  -1.581   1.084  1.00  0.00           C  
ATOM   1026  CG2 VAL A 627     -12.156   0.661   1.888  1.00  0.00           C  
ATOM   1027  H   VAL A 627     -14.732  -0.236   1.848  1.00  0.00           H  
ATOM   1028  HA  VAL A 627     -13.155  -2.503   2.831  1.00  0.00           H  
ATOM   1029  HB  VAL A 627     -11.198  -0.856   3.038  1.00  0.00           H  
ATOM   1030 HG11 VAL A 627     -12.185  -1.565   0.298  1.00  0.00           H  
ATOM   1031 HG12 VAL A 627     -10.534  -1.118   0.736  1.00  0.00           H  
ATOM   1032 HG13 VAL A 627     -11.249  -2.601   1.378  1.00  0.00           H  
ATOM   1033 HG21 VAL A 627     -12.498   1.211   2.753  1.00  0.00           H  
ATOM   1034 HG22 VAL A 627     -11.219   1.075   1.547  1.00  0.00           H  
ATOM   1035 HG23 VAL A 627     -12.891   0.730   1.099  1.00  0.00           H  
ATOM   1036  N   GLN A 628     -12.802  -1.195   5.077  1.00  0.00           N  
ATOM   1037  CA  GLN A 628     -13.030  -0.789   6.426  1.00  0.00           C  
ATOM   1038  C   GLN A 628     -12.248   0.470   6.664  1.00  0.00           C  
ATOM   1039  O   GLN A 628     -11.380   0.828   5.857  1.00  0.00           O  
ATOM   1040  CB  GLN A 628     -12.587  -1.893   7.389  1.00  0.00           C  
ATOM   1041  CG  GLN A 628     -13.316  -3.212   7.170  1.00  0.00           C  
ATOM   1042  CD  GLN A 628     -12.826  -4.338   8.060  1.00  0.00           C  
ATOM   1043  OE1 GLN A 628     -12.859  -5.509   7.669  1.00  0.00           O  
ATOM   1044  NE2 GLN A 628     -12.389  -4.015   9.250  1.00  0.00           N  
ATOM   1045  H   GLN A 628     -11.960  -1.663   4.880  1.00  0.00           H  
ATOM   1046  HA  GLN A 628     -14.085  -0.597   6.557  1.00  0.00           H  
ATOM   1047  HB2 GLN A 628     -11.530  -2.069   7.249  1.00  0.00           H  
ATOM   1048  HB3 GLN A 628     -12.754  -1.577   8.408  1.00  0.00           H  
ATOM   1049  HG2 GLN A 628     -14.367  -3.059   7.368  1.00  0.00           H  
ATOM   1050  HG3 GLN A 628     -13.191  -3.504   6.137  1.00  0.00           H  
ATOM   1051 HE21 GLN A 628     -12.391  -3.074   9.536  1.00  0.00           H  
ATOM   1052 HE22 GLN A 628     -12.085  -4.720   9.867  1.00  0.00           H  
ATOM   1053  N   SER A 629     -12.565   1.160   7.704  1.00  0.00           N  
ATOM   1054  CA  SER A 629     -11.881   2.365   8.026  1.00  0.00           C  
ATOM   1055  C   SER A 629     -11.041   2.172   9.286  1.00  0.00           C  
ATOM   1056  O   SER A 629     -10.362   3.098   9.749  1.00  0.00           O  
ATOM   1057  CB  SER A 629     -12.902   3.482   8.176  1.00  0.00           C  
ATOM   1058  OG  SER A 629     -13.673   3.597   6.977  1.00  0.00           O  
ATOM   1059  H   SER A 629     -13.304   0.894   8.301  1.00  0.00           H  
ATOM   1060  HA  SER A 629     -11.227   2.599   7.200  1.00  0.00           H  
ATOM   1061  HB2 SER A 629     -13.559   3.248   9.000  1.00  0.00           H  
ATOM   1062  HB3 SER A 629     -12.400   4.419   8.364  1.00  0.00           H  
ATOM   1063  HG  SER A 629     -13.048   3.624   6.235  1.00  0.00           H  
ATOM   1064  N   CYS A 630     -11.133   0.960   9.852  1.00  0.00           N  
ATOM   1065  CA  CYS A 630     -10.366   0.513  11.025  1.00  0.00           C  
ATOM   1066  C   CYS A 630     -10.782   1.171  12.340  1.00  0.00           C  
ATOM   1067  O   CYS A 630     -10.833   0.510  13.376  1.00  0.00           O  
ATOM   1068  CB  CYS A 630      -8.854   0.594  10.795  1.00  0.00           C  
ATOM   1069  SG  CYS A 630      -8.190  -0.658   9.638  1.00  0.00           S  
ATOM   1070  H   CYS A 630     -11.771   0.322   9.474  1.00  0.00           H  
ATOM   1071  HA  CYS A 630     -10.617  -0.530  11.148  1.00  0.00           H  
ATOM   1072  HB2 CYS A 630      -8.612   1.566  10.392  1.00  0.00           H  
ATOM   1073  HB3 CYS A 630      -8.350   0.469  11.742  1.00  0.00           H  
ATOM   1074  N   GLY A 631     -11.090   2.433  12.296  1.00  0.00           N  
ATOM   1075  CA  GLY A 631     -11.474   3.141  13.477  1.00  0.00           C  
ATOM   1076  C   GLY A 631     -10.315   3.939  13.983  1.00  0.00           C  
ATOM   1077  O   GLY A 631      -9.553   4.467  13.167  1.00  0.00           O  
ATOM   1078  H   GLY A 631     -11.003   2.899  11.436  1.00  0.00           H  
ATOM   1079  HA2 GLY A 631     -12.301   3.799  13.251  1.00  0.00           H  
ATOM   1080  HA3 GLY A 631     -11.771   2.437  14.239  1.00  0.00           H  
ATOM   1081  N   PRO A 632     -10.144   4.064  15.299  1.00  0.00           N  
ATOM   1082  CA  PRO A 632      -8.995   4.740  15.861  1.00  0.00           C  
ATOM   1083  C   PRO A 632      -7.747   3.868  15.695  1.00  0.00           C  
ATOM   1084  O   PRO A 632      -7.828   2.636  15.774  1.00  0.00           O  
ATOM   1085  CB  PRO A 632      -9.352   4.906  17.344  1.00  0.00           C  
ATOM   1086  CG  PRO A 632     -10.326   3.819  17.627  1.00  0.00           C  
ATOM   1087  CD  PRO A 632     -11.056   3.560  16.340  1.00  0.00           C  
ATOM   1088  HA  PRO A 632      -8.835   5.702  15.396  1.00  0.00           H  
ATOM   1089  HB2 PRO A 632      -8.459   4.802  17.942  1.00  0.00           H  
ATOM   1090  HB3 PRO A 632      -9.789   5.881  17.502  1.00  0.00           H  
ATOM   1091  HG2 PRO A 632      -9.803   2.928  17.944  1.00  0.00           H  
ATOM   1092  HG3 PRO A 632     -11.020   4.140  18.390  1.00  0.00           H  
ATOM   1093  HD2 PRO A 632     -11.231   2.502  16.214  1.00  0.00           H  
ATOM   1094  HD3 PRO A 632     -11.993   4.099  16.325  1.00  0.00           H  
ATOM   1095  N   PRO A 633      -6.601   4.469  15.429  1.00  0.00           N  
ATOM   1096  CA  PRO A 633      -5.360   3.733  15.238  1.00  0.00           C  
ATOM   1097  C   PRO A 633      -4.792   3.204  16.552  1.00  0.00           C  
ATOM   1098  O   PRO A 633      -5.202   3.638  17.651  1.00  0.00           O  
ATOM   1099  CB  PRO A 633      -4.428   4.785  14.644  1.00  0.00           C  
ATOM   1100  CG  PRO A 633      -4.925   6.067  15.184  1.00  0.00           C  
ATOM   1101  CD  PRO A 633      -6.409   5.918  15.291  1.00  0.00           C  
ATOM   1102  HA  PRO A 633      -5.459   2.904  14.552  1.00  0.00           H  
ATOM   1103  HB2 PRO A 633      -3.414   4.587  14.960  1.00  0.00           H  
ATOM   1104  HB3 PRO A 633      -4.489   4.759  13.566  1.00  0.00           H  
ATOM   1105  HG2 PRO A 633      -4.496   6.238  16.159  1.00  0.00           H  
ATOM   1106  HG3 PRO A 633      -4.675   6.874  14.512  1.00  0.00           H  
ATOM   1107  HD2 PRO A 633      -6.778   6.437  16.163  1.00  0.00           H  
ATOM   1108  HD3 PRO A 633      -6.892   6.287  14.398  1.00  0.00           H  
ATOM   1109  N   PRO A 634      -3.871   2.240  16.467  1.00  0.00           N  
ATOM   1110  CA  PRO A 634      -3.183   1.707  17.630  1.00  0.00           C  
ATOM   1111  C   PRO A 634      -2.285   2.768  18.288  1.00  0.00           C  
ATOM   1112  O   PRO A 634      -2.118   3.885  17.759  1.00  0.00           O  
ATOM   1113  CB  PRO A 634      -2.331   0.557  17.056  1.00  0.00           C  
ATOM   1114  CG  PRO A 634      -2.199   0.848  15.609  1.00  0.00           C  
ATOM   1115  CD  PRO A 634      -3.444   1.574  15.217  1.00  0.00           C  
ATOM   1116  HA  PRO A 634      -3.878   1.322  18.362  1.00  0.00           H  
ATOM   1117  HB2 PRO A 634      -1.366   0.531  17.540  1.00  0.00           H  
ATOM   1118  HB3 PRO A 634      -2.842  -0.381  17.206  1.00  0.00           H  
ATOM   1119  HG2 PRO A 634      -1.334   1.472  15.440  1.00  0.00           H  
ATOM   1120  HG3 PRO A 634      -2.113  -0.074  15.053  1.00  0.00           H  
ATOM   1121  HD2 PRO A 634      -3.227   2.309  14.455  1.00  0.00           H  
ATOM   1122  HD3 PRO A 634      -4.199   0.882  14.874  1.00  0.00           H  
ATOM   1123  N   GLU A 635      -1.728   2.434  19.417  1.00  0.00           N  
ATOM   1124  CA  GLU A 635      -0.854   3.334  20.127  1.00  0.00           C  
ATOM   1125  C   GLU A 635       0.569   3.100  19.641  1.00  0.00           C  
ATOM   1126  O   GLU A 635       0.857   2.057  19.030  1.00  0.00           O  
ATOM   1127  CB  GLU A 635      -0.955   3.079  21.642  1.00  0.00           C  
ATOM   1128  CG  GLU A 635      -0.440   1.710  22.083  1.00  0.00           C  
ATOM   1129  CD  GLU A 635      -0.689   1.429  23.539  1.00  0.00           C  
ATOM   1130  OE1 GLU A 635      -1.570   0.608  23.849  1.00  0.00           O  
ATOM   1131  OE2 GLU A 635      -0.034   2.044  24.408  1.00  0.00           O  
ATOM   1132  H   GLU A 635      -1.890   1.535  19.782  1.00  0.00           H  
ATOM   1133  HA  GLU A 635      -1.149   4.349  19.909  1.00  0.00           H  
ATOM   1134  HB2 GLU A 635      -0.381   3.835  22.158  1.00  0.00           H  
ATOM   1135  HB3 GLU A 635      -1.990   3.166  21.939  1.00  0.00           H  
ATOM   1136  HG2 GLU A 635      -0.922   0.944  21.494  1.00  0.00           H  
ATOM   1137  HG3 GLU A 635       0.625   1.676  21.903  1.00  0.00           H  
ATOM   1138  N   LEU A 636       1.457   4.030  19.888  1.00  0.00           N  
ATOM   1139  CA  LEU A 636       2.821   3.823  19.492  1.00  0.00           C  
ATOM   1140  C   LEU A 636       3.532   3.219  20.654  1.00  0.00           C  
ATOM   1141  O   LEU A 636       3.016   3.246  21.772  1.00  0.00           O  
ATOM   1142  CB  LEU A 636       3.524   5.112  19.151  1.00  0.00           C  
ATOM   1143  CG  LEU A 636       4.873   4.941  18.461  1.00  0.00           C  
ATOM   1144  CD1 LEU A 636       4.818   4.023  17.258  1.00  0.00           C  
ATOM   1145  CD2 LEU A 636       5.665   6.120  18.239  1.00  0.00           C  
ATOM   1146  H   LEU A 636       1.204   4.836  20.396  1.00  0.00           H  
ATOM   1147  HA  LEU A 636       2.842   3.157  18.640  1.00  0.00           H  
ATOM   1148  HB2 LEU A 636       2.885   5.718  18.525  1.00  0.00           H  
ATOM   1149  HB3 LEU A 636       3.696   5.650  20.072  1.00  0.00           H  
ATOM   1150  HG  LEU A 636       4.528   5.834  18.001  1.00  0.00           H  
ATOM   1151 HD11 LEU A 636       4.121   4.433  16.542  1.00  0.00           H  
ATOM   1152 HD12 LEU A 636       5.797   3.948  16.809  1.00  0.00           H  
ATOM   1153 HD13 LEU A 636       4.481   3.047  17.573  1.00  0.00           H  
ATOM   1154 HD21 LEU A 636       6.060   6.483  19.173  1.00  0.00           H  
ATOM   1155 HD22 LEU A 636       5.033   6.861  17.770  1.00  0.00           H  
ATOM   1156 HD23 LEU A 636       6.471   5.869  17.565  1.00  0.00           H  
ATOM   1157  N   LEU A 637       4.710   2.707  20.438  1.00  0.00           N  
ATOM   1158  CA  LEU A 637       5.393   2.137  21.532  1.00  0.00           C  
ATOM   1159  C   LEU A 637       6.132   3.162  22.380  1.00  0.00           C  
ATOM   1160  O   LEU A 637       6.002   3.193  23.604  1.00  0.00           O  
ATOM   1161  CB  LEU A 637       6.242   0.885  21.227  1.00  0.00           C  
ATOM   1162  CG  LEU A 637       7.462   1.019  20.295  1.00  0.00           C  
ATOM   1163  CD1 LEU A 637       8.258  -0.269  20.306  1.00  0.00           C  
ATOM   1164  CD2 LEU A 637       7.070   1.355  18.864  1.00  0.00           C  
ATOM   1165  H   LEU A 637       5.064   2.686  19.529  1.00  0.00           H  
ATOM   1166  HA  LEU A 637       4.492   1.849  22.023  1.00  0.00           H  
ATOM   1167  HB2 LEU A 637       6.646   0.570  22.178  1.00  0.00           H  
ATOM   1168  HB3 LEU A 637       5.597   0.110  20.842  1.00  0.00           H  
ATOM   1169  HG  LEU A 637       8.081   1.814  20.684  1.00  0.00           H  
ATOM   1170 HD11 LEU A 637       7.635  -1.083  19.966  1.00  0.00           H  
ATOM   1171 HD12 LEU A 637       9.113  -0.171  19.653  1.00  0.00           H  
ATOM   1172 HD13 LEU A 637       8.595  -0.472  21.312  1.00  0.00           H  
ATOM   1173 HD21 LEU A 637       6.339   0.646  18.503  1.00  0.00           H  
ATOM   1174 HD22 LEU A 637       6.691   2.363  18.796  1.00  0.00           H  
ATOM   1175 HD23 LEU A 637       7.960   1.280  18.257  1.00  0.00           H  
ATOM   1176  N   ASN A 638       6.866   4.013  21.737  1.00  0.00           N  
ATOM   1177  CA  ASN A 638       7.646   5.004  22.438  1.00  0.00           C  
ATOM   1178  C   ASN A 638       7.299   6.377  21.936  1.00  0.00           C  
ATOM   1179  O   ASN A 638       8.144   7.265  21.847  1.00  0.00           O  
ATOM   1180  CB  ASN A 638       9.149   4.703  22.325  1.00  0.00           C  
ATOM   1181  CG  ASN A 638       9.593   3.543  23.210  1.00  0.00           C  
ATOM   1182  OD1 ASN A 638       9.946   3.739  24.376  1.00  0.00           O  
ATOM   1183  ND2 ASN A 638       9.614   2.348  22.672  1.00  0.00           N  
ATOM   1184  H   ASN A 638       6.885   3.998  20.758  1.00  0.00           H  
ATOM   1185  HA  ASN A 638       7.356   4.950  23.477  1.00  0.00           H  
ATOM   1186  HB2 ASN A 638       9.337   4.406  21.304  1.00  0.00           H  
ATOM   1187  HB3 ASN A 638       9.720   5.585  22.573  1.00  0.00           H  
ATOM   1188 HD21 ASN A 638       9.362   2.208  21.738  1.00  0.00           H  
ATOM   1189 HD22 ASN A 638       9.885   1.585  23.237  1.00  0.00           H  
ATOM   1190  N   GLY A 639       6.042   6.525  21.590  1.00  0.00           N  
ATOM   1191  CA  GLY A 639       5.491   7.778  21.199  1.00  0.00           C  
ATOM   1192  C   GLY A 639       4.006   7.749  21.347  1.00  0.00           C  
ATOM   1193  O   GLY A 639       3.479   7.122  22.283  1.00  0.00           O  
ATOM   1194  H   GLY A 639       5.434   5.757  21.585  1.00  0.00           H  
ATOM   1195  HA2 GLY A 639       5.931   8.605  21.730  1.00  0.00           H  
ATOM   1196  HA3 GLY A 639       5.676   7.939  20.150  1.00  0.00           H  
ATOM   1197  N   ASN A 640       3.338   8.336  20.390  1.00  0.00           N  
ATOM   1198  CA  ASN A 640       1.897   8.400  20.355  1.00  0.00           C  
ATOM   1199  C   ASN A 640       1.503   8.742  18.949  1.00  0.00           C  
ATOM   1200  O   ASN A 640       2.355   8.788  18.051  1.00  0.00           O  
ATOM   1201  CB  ASN A 640       1.411   9.518  21.255  1.00  0.00           C  
ATOM   1202  CG  ASN A 640      -0.067   9.453  21.661  1.00  0.00           C  
ATOM   1203  OD1 ASN A 640      -0.693  10.480  21.899  1.00  0.00           O  
ATOM   1204  ND2 ASN A 640      -0.631   8.274  21.722  1.00  0.00           N  
ATOM   1205  H   ASN A 640       3.834   8.753  19.646  1.00  0.00           H  
ATOM   1206  HA  ASN A 640       1.473   7.457  20.666  1.00  0.00           H  
ATOM   1207  HB2 ASN A 640       2.075   9.688  22.079  1.00  0.00           H  
ATOM   1208  HB3 ASN A 640       1.503  10.374  20.603  1.00  0.00           H  
ATOM   1209 HD21 ASN A 640      -0.127   7.452  21.521  1.00  0.00           H  
ATOM   1210 HD22 ASN A 640      -1.583   8.256  21.983  1.00  0.00           H  
ATOM   1211  N   VAL A 641       0.257   9.009  18.761  1.00  0.00           N  
ATOM   1212  CA  VAL A 641      -0.243   9.422  17.513  1.00  0.00           C  
ATOM   1213  C   VAL A 641      -0.299  10.951  17.550  1.00  0.00           C  
ATOM   1214  O   VAL A 641      -0.893  11.527  18.465  1.00  0.00           O  
ATOM   1215  CB  VAL A 641      -1.662   8.856  17.271  1.00  0.00           C  
ATOM   1216  CG1 VAL A 641      -2.099   9.046  15.837  1.00  0.00           C  
ATOM   1217  CG2 VAL A 641      -1.760   7.399  17.688  1.00  0.00           C  
ATOM   1218  H   VAL A 641      -0.378   8.948  19.506  1.00  0.00           H  
ATOM   1219  HA  VAL A 641       0.441   9.065  16.762  1.00  0.00           H  
ATOM   1220  HB  VAL A 641      -2.339   9.421  17.892  1.00  0.00           H  
ATOM   1221 HG11 VAL A 641      -1.403   8.535  15.188  1.00  0.00           H  
ATOM   1222 HG12 VAL A 641      -3.090   8.636  15.711  1.00  0.00           H  
ATOM   1223 HG13 VAL A 641      -2.106  10.101  15.608  1.00  0.00           H  
ATOM   1224 HG21 VAL A 641      -1.502   7.324  18.734  1.00  0.00           H  
ATOM   1225 HG22 VAL A 641      -2.767   7.042  17.536  1.00  0.00           H  
ATOM   1226 HG23 VAL A 641      -1.070   6.809  17.103  1.00  0.00           H  
ATOM   1227  N   LYS A 642       0.352  11.601  16.613  1.00  0.00           N  
ATOM   1228  CA  LYS A 642       0.353  13.067  16.575  1.00  0.00           C  
ATOM   1229  C   LYS A 642      -0.940  13.568  15.969  1.00  0.00           C  
ATOM   1230  O   LYS A 642      -1.370  14.685  16.226  1.00  0.00           O  
ATOM   1231  CB  LYS A 642       1.580  13.624  15.830  1.00  0.00           C  
ATOM   1232  CG  LYS A 642       1.822  12.957  14.508  1.00  0.00           C  
ATOM   1233  CD  LYS A 642       2.927  13.599  13.688  1.00  0.00           C  
ATOM   1234  CE  LYS A 642       2.543  14.993  13.236  1.00  0.00           C  
ATOM   1235  NZ  LYS A 642       3.466  15.509  12.206  1.00  0.00           N  
ATOM   1236  H   LYS A 642       0.809  11.089  15.910  1.00  0.00           H  
ATOM   1237  HA  LYS A 642       0.379  13.401  17.603  1.00  0.00           H  
ATOM   1238  HB2 LYS A 642       1.432  14.680  15.655  1.00  0.00           H  
ATOM   1239  HB3 LYS A 642       2.457  13.488  16.445  1.00  0.00           H  
ATOM   1240  HG2 LYS A 642       2.100  11.935  14.724  1.00  0.00           H  
ATOM   1241  HG3 LYS A 642       0.898  12.961  13.949  1.00  0.00           H  
ATOM   1242  HD2 LYS A 642       3.823  13.660  14.289  1.00  0.00           H  
ATOM   1243  HD3 LYS A 642       3.117  12.987  12.818  1.00  0.00           H  
ATOM   1244  HE2 LYS A 642       1.543  14.965  12.829  1.00  0.00           H  
ATOM   1245  HE3 LYS A 642       2.562  15.651  14.092  1.00  0.00           H  
ATOM   1246  HZ1 LYS A 642       4.454  15.464  12.541  1.00  0.00           H  
ATOM   1247  HZ2 LYS A 642       3.383  14.925  11.344  1.00  0.00           H  
ATOM   1248  HZ3 LYS A 642       3.235  16.496  11.969  1.00  0.00           H  
ATOM   1249  N   GLU A 643      -1.558  12.718  15.186  1.00  0.00           N  
ATOM   1250  CA  GLU A 643      -2.855  12.983  14.623  1.00  0.00           C  
ATOM   1251  C   GLU A 643      -3.896  12.719  15.696  1.00  0.00           C  
ATOM   1252  O   GLU A 643      -3.650  11.914  16.607  1.00  0.00           O  
ATOM   1253  CB  GLU A 643      -3.093  12.046  13.445  1.00  0.00           C  
ATOM   1254  CG  GLU A 643      -2.160  12.277  12.287  1.00  0.00           C  
ATOM   1255  CD  GLU A 643      -2.400  13.591  11.605  1.00  0.00           C  
ATOM   1256  OE1 GLU A 643      -3.163  13.617  10.614  1.00  0.00           O  
ATOM   1257  OE2 GLU A 643      -1.838  14.611  12.032  1.00  0.00           O  
ATOM   1258  H   GLU A 643      -1.126  11.862  14.985  1.00  0.00           H  
ATOM   1259  HA  GLU A 643      -2.884  14.007  14.283  1.00  0.00           H  
ATOM   1260  HB2 GLU A 643      -2.941  11.033  13.787  1.00  0.00           H  
ATOM   1261  HB3 GLU A 643      -4.109  12.161  13.098  1.00  0.00           H  
ATOM   1262  HG2 GLU A 643      -1.150  12.279  12.670  1.00  0.00           H  
ATOM   1263  HG3 GLU A 643      -2.280  11.479  11.571  1.00  0.00           H  
ATOM   1264  N   LYS A 644      -5.024  13.384  15.629  1.00  0.00           N  
ATOM   1265  CA  LYS A 644      -6.062  13.141  16.597  1.00  0.00           C  
ATOM   1266  C   LYS A 644      -6.819  11.888  16.236  1.00  0.00           C  
ATOM   1267  O   LYS A 644      -7.399  11.791  15.150  1.00  0.00           O  
ATOM   1268  CB  LYS A 644      -7.026  14.327  16.758  1.00  0.00           C  
ATOM   1269  CG  LYS A 644      -8.216  13.997  17.667  1.00  0.00           C  
ATOM   1270  CD  LYS A 644      -7.764  13.583  19.072  1.00  0.00           C  
ATOM   1271  CE  LYS A 644      -7.269  14.751  19.906  1.00  0.00           C  
ATOM   1272  NZ  LYS A 644      -8.370  15.667  20.263  1.00  0.00           N  
ATOM   1273  H   LYS A 644      -5.175  14.032  14.904  1.00  0.00           H  
ATOM   1274  HA  LYS A 644      -5.566  12.962  17.540  1.00  0.00           H  
ATOM   1275  HB2 LYS A 644      -6.485  15.158  17.187  1.00  0.00           H  
ATOM   1276  HB3 LYS A 644      -7.406  14.608  15.787  1.00  0.00           H  
ATOM   1277  HG2 LYS A 644      -8.869  14.854  17.738  1.00  0.00           H  
ATOM   1278  HG3 LYS A 644      -8.743  13.169  17.213  1.00  0.00           H  
ATOM   1279  HD2 LYS A 644      -8.598  13.127  19.585  1.00  0.00           H  
ATOM   1280  HD3 LYS A 644      -6.969  12.859  18.973  1.00  0.00           H  
ATOM   1281  HE2 LYS A 644      -6.823  14.367  20.812  1.00  0.00           H  
ATOM   1282  HE3 LYS A 644      -6.526  15.294  19.341  1.00  0.00           H  
ATOM   1283  HZ1 LYS A 644      -9.136  15.129  20.726  1.00  0.00           H  
ATOM   1284  HZ2 LYS A 644      -8.033  16.390  20.936  1.00  0.00           H  
ATOM   1285  HZ3 LYS A 644      -8.771  16.150  19.429  1.00  0.00           H  
ATOM   1286  N   THR A 645      -6.820  10.951  17.147  1.00  0.00           N  
ATOM   1287  CA  THR A 645      -7.449   9.692  16.957  1.00  0.00           C  
ATOM   1288  C   THR A 645      -8.982   9.802  16.893  1.00  0.00           C  
ATOM   1289  O   THR A 645      -9.673   9.960  17.918  1.00  0.00           O  
ATOM   1290  CB  THR A 645      -7.021   8.724  18.066  1.00  0.00           C  
ATOM   1291  OG1 THR A 645      -7.231   9.340  19.352  1.00  0.00           O  
ATOM   1292  CG2 THR A 645      -5.554   8.361  17.925  1.00  0.00           C  
ATOM   1293  H   THR A 645      -6.374  11.093  18.013  1.00  0.00           H  
ATOM   1294  HA  THR A 645      -7.095   9.289  16.019  1.00  0.00           H  
ATOM   1295  HB  THR A 645      -7.620   7.830  17.974  1.00  0.00           H  
ATOM   1296  HG1 THR A 645      -7.460   8.622  19.961  1.00  0.00           H  
ATOM   1297 HG21 THR A 645      -4.955   9.258  17.986  1.00  0.00           H  
ATOM   1298 HG22 THR A 645      -5.273   7.683  18.717  1.00  0.00           H  
ATOM   1299 HG23 THR A 645      -5.390   7.886  16.968  1.00  0.00           H  
ATOM   1300  N   LYS A 646      -9.495   9.803  15.698  1.00  0.00           N  
ATOM   1301  CA  LYS A 646     -10.915   9.777  15.487  1.00  0.00           C  
ATOM   1302  C   LYS A 646     -11.380   8.330  15.423  1.00  0.00           C  
ATOM   1303  O   LYS A 646     -10.579   7.430  15.176  1.00  0.00           O  
ATOM   1304  CB  LYS A 646     -11.319  10.568  14.228  1.00  0.00           C  
ATOM   1305  CG  LYS A 646     -10.597  10.163  12.978  1.00  0.00           C  
ATOM   1306  CD  LYS A 646     -11.082  10.939  11.779  1.00  0.00           C  
ATOM   1307  CE  LYS A 646     -10.268  10.569  10.572  1.00  0.00           C  
ATOM   1308  NZ  LYS A 646     -10.773  11.163   9.320  1.00  0.00           N  
ATOM   1309  H   LYS A 646      -8.877   9.835  14.939  1.00  0.00           H  
ATOM   1310  HA  LYS A 646     -11.368  10.232  16.357  1.00  0.00           H  
ATOM   1311  HB2 LYS A 646     -12.373  10.424  14.043  1.00  0.00           H  
ATOM   1312  HB3 LYS A 646     -11.134  11.618  14.392  1.00  0.00           H  
ATOM   1313  HG2 LYS A 646      -9.541  10.349  13.107  1.00  0.00           H  
ATOM   1314  HG3 LYS A 646     -10.760   9.109  12.808  1.00  0.00           H  
ATOM   1315  HD2 LYS A 646     -12.120  10.701  11.598  1.00  0.00           H  
ATOM   1316  HD3 LYS A 646     -10.974  11.996  11.970  1.00  0.00           H  
ATOM   1317  HE2 LYS A 646      -9.256  10.904  10.742  1.00  0.00           H  
ATOM   1318  HE3 LYS A 646     -10.279   9.492  10.494  1.00  0.00           H  
ATOM   1319  HZ1 LYS A 646     -10.773  12.204   9.342  1.00  0.00           H  
ATOM   1320  HZ2 LYS A 646     -10.146  10.853   8.545  1.00  0.00           H  
ATOM   1321  HZ3 LYS A 646     -11.737  10.823   9.113  1.00  0.00           H  
ATOM   1322  N   GLU A 647     -12.652   8.118  15.623  1.00  0.00           N  
ATOM   1323  CA  GLU A 647     -13.231   6.771  15.707  1.00  0.00           C  
ATOM   1324  C   GLU A 647     -13.440   6.108  14.367  1.00  0.00           C  
ATOM   1325  O   GLU A 647     -13.829   4.935  14.307  1.00  0.00           O  
ATOM   1326  CB  GLU A 647     -14.547   6.794  16.458  1.00  0.00           C  
ATOM   1327  CG  GLU A 647     -14.408   7.131  17.906  1.00  0.00           C  
ATOM   1328  CD  GLU A 647     -13.515   6.163  18.609  1.00  0.00           C  
ATOM   1329  OE1 GLU A 647     -13.954   5.026  18.879  1.00  0.00           O  
ATOM   1330  OE2 GLU A 647     -12.384   6.521  18.919  1.00  0.00           O  
ATOM   1331  H   GLU A 647     -13.231   8.904  15.719  1.00  0.00           H  
ATOM   1332  HA  GLU A 647     -12.542   6.168  16.279  1.00  0.00           H  
ATOM   1333  HB2 GLU A 647     -15.200   7.523  16.002  1.00  0.00           H  
ATOM   1334  HB3 GLU A 647     -15.002   5.817  16.382  1.00  0.00           H  
ATOM   1335  HG2 GLU A 647     -13.989   8.122  17.999  1.00  0.00           H  
ATOM   1336  HG3 GLU A 647     -15.383   7.105  18.370  1.00  0.00           H  
ATOM   1337  N   GLU A 648     -13.206   6.828  13.322  1.00  0.00           N  
ATOM   1338  CA  GLU A 648     -13.366   6.316  12.003  1.00  0.00           C  
ATOM   1339  C   GLU A 648     -12.331   6.938  11.105  1.00  0.00           C  
ATOM   1340  O   GLU A 648     -12.408   8.120  10.800  1.00  0.00           O  
ATOM   1341  CB  GLU A 648     -14.785   6.607  11.497  1.00  0.00           C  
ATOM   1342  CG  GLU A 648     -15.055   6.180  10.067  1.00  0.00           C  
ATOM   1343  CD  GLU A 648     -16.484   6.421   9.668  1.00  0.00           C  
ATOM   1344  OE1 GLU A 648     -17.224   5.435   9.458  1.00  0.00           O  
ATOM   1345  OE2 GLU A 648     -16.913   7.593   9.597  1.00  0.00           O  
ATOM   1346  H   GLU A 648     -12.913   7.755  13.439  1.00  0.00           H  
ATOM   1347  HA  GLU A 648     -13.217   5.247  12.032  1.00  0.00           H  
ATOM   1348  HB2 GLU A 648     -15.490   6.093  12.134  1.00  0.00           H  
ATOM   1349  HB3 GLU A 648     -14.963   7.670  11.572  1.00  0.00           H  
ATOM   1350  HG2 GLU A 648     -14.410   6.741   9.407  1.00  0.00           H  
ATOM   1351  HG3 GLU A 648     -14.838   5.126   9.971  1.00  0.00           H  
ATOM   1352  N   TYR A 649     -11.320   6.180  10.763  1.00  0.00           N  
ATOM   1353  CA  TYR A 649     -10.332   6.650   9.837  1.00  0.00           C  
ATOM   1354  C   TYR A 649     -10.686   6.299   8.402  1.00  0.00           C  
ATOM   1355  O   TYR A 649     -11.687   6.790   7.876  1.00  0.00           O  
ATOM   1356  CB  TYR A 649      -8.912   6.238  10.226  1.00  0.00           C  
ATOM   1357  CG  TYR A 649      -8.216   7.263  11.069  1.00  0.00           C  
ATOM   1358  CD1 TYR A 649      -7.394   8.175  10.464  1.00  0.00           C  
ATOM   1359  CD2 TYR A 649      -8.378   7.329  12.444  1.00  0.00           C  
ATOM   1360  CE1 TYR A 649      -6.737   9.134  11.166  1.00  0.00           C  
ATOM   1361  CE2 TYR A 649      -7.722   8.296  13.183  1.00  0.00           C  
ATOM   1362  CZ  TYR A 649      -6.900   9.199  12.534  1.00  0.00           C  
ATOM   1363  OH  TYR A 649      -6.226  10.135  13.259  1.00  0.00           O  
ATOM   1364  H   TYR A 649     -11.224   5.285  11.146  1.00  0.00           H  
ATOM   1365  HA  TYR A 649     -10.395   7.727   9.905  1.00  0.00           H  
ATOM   1366  HB2 TYR A 649      -8.942   5.316  10.787  1.00  0.00           H  
ATOM   1367  HB3 TYR A 649      -8.319   6.097   9.334  1.00  0.00           H  
ATOM   1368  HD1 TYR A 649      -7.271   8.119   9.393  1.00  0.00           H  
ATOM   1369  HD2 TYR A 649      -9.023   6.616  12.936  1.00  0.00           H  
ATOM   1370  HE1 TYR A 649      -6.106   9.815  10.610  1.00  0.00           H  
ATOM   1371  HE2 TYR A 649      -7.862   8.351  14.256  1.00  0.00           H  
ATOM   1372  HH  TYR A 649      -6.388  11.019  12.915  1.00  0.00           H  
ATOM   1373  N   GLY A 650      -9.946   5.417   7.795  1.00  0.00           N  
ATOM   1374  CA  GLY A 650     -10.203   5.074   6.442  1.00  0.00           C  
ATOM   1375  C   GLY A 650      -9.085   4.276   5.893  1.00  0.00           C  
ATOM   1376  O   GLY A 650      -7.992   4.269   6.469  1.00  0.00           O  
ATOM   1377  H   GLY A 650      -9.193   4.971   8.239  1.00  0.00           H  
ATOM   1378  HA2 GLY A 650     -11.116   4.497   6.390  1.00  0.00           H  
ATOM   1379  HA3 GLY A 650     -10.313   5.975   5.858  1.00  0.00           H  
ATOM   1380  N   HIS A 651      -9.352   3.582   4.815  1.00  0.00           N  
ATOM   1381  CA  HIS A 651      -8.365   2.766   4.141  1.00  0.00           C  
ATOM   1382  C   HIS A 651      -7.103   3.541   3.787  1.00  0.00           C  
ATOM   1383  O   HIS A 651      -6.010   3.179   4.194  1.00  0.00           O  
ATOM   1384  CB  HIS A 651      -8.958   2.094   2.880  1.00  0.00           C  
ATOM   1385  CG  HIS A 651      -7.926   1.413   2.011  1.00  0.00           C  
ATOM   1386  ND1 HIS A 651      -7.204   0.336   2.422  1.00  0.00           N  
ATOM   1387  CD2 HIS A 651      -7.473   1.716   0.786  1.00  0.00           C  
ATOM   1388  CE1 HIS A 651      -6.346  -0.006   1.486  1.00  0.00           C  
ATOM   1389  NE2 HIS A 651      -6.489   0.819   0.483  1.00  0.00           N  
ATOM   1390  H   HIS A 651     -10.274   3.610   4.472  1.00  0.00           H  
ATOM   1391  HA  HIS A 651      -8.088   1.981   4.829  1.00  0.00           H  
ATOM   1392  HB2 HIS A 651      -9.672   1.344   3.186  1.00  0.00           H  
ATOM   1393  HB3 HIS A 651      -9.463   2.838   2.283  1.00  0.00           H  
ATOM   1394  HD1 HIS A 651      -7.264  -0.030   3.336  1.00  0.00           H  
ATOM   1395  HD2 HIS A 651      -7.842   2.520   0.172  1.00  0.00           H  
ATOM   1396  HE1 HIS A 651      -5.664  -0.842   1.538  1.00  0.00           H  
ATOM   1397  HE2 HIS A 651      -5.806   0.953  -0.224  1.00  0.00           H  
ATOM   1398  N   SER A 652      -7.261   4.583   3.052  1.00  0.00           N  
ATOM   1399  CA  SER A 652      -6.138   5.319   2.567  1.00  0.00           C  
ATOM   1400  C   SER A 652      -5.722   6.425   3.532  1.00  0.00           C  
ATOM   1401  O   SER A 652      -4.843   7.226   3.218  1.00  0.00           O  
ATOM   1402  CB  SER A 652      -6.470   5.873   1.189  1.00  0.00           C  
ATOM   1403  OG  SER A 652      -6.851   4.814   0.311  1.00  0.00           O  
ATOM   1404  H   SER A 652      -8.168   4.890   2.811  1.00  0.00           H  
ATOM   1405  HA  SER A 652      -5.314   4.628   2.458  1.00  0.00           H  
ATOM   1406  HB2 SER A 652      -7.290   6.570   1.274  1.00  0.00           H  
ATOM   1407  HB3 SER A 652      -5.603   6.372   0.782  1.00  0.00           H  
ATOM   1408  HG  SER A 652      -6.906   5.173  -0.587  1.00  0.00           H  
ATOM   1409  N   GLU A 653      -6.312   6.443   4.709  1.00  0.00           N  
ATOM   1410  CA  GLU A 653      -6.003   7.459   5.674  1.00  0.00           C  
ATOM   1411  C   GLU A 653      -4.921   6.983   6.610  1.00  0.00           C  
ATOM   1412  O   GLU A 653      -5.062   5.970   7.300  1.00  0.00           O  
ATOM   1413  CB  GLU A 653      -7.248   7.914   6.420  1.00  0.00           C  
ATOM   1414  CG  GLU A 653      -7.017   9.186   7.220  1.00  0.00           C  
ATOM   1415  CD  GLU A 653      -8.288   9.824   7.714  1.00  0.00           C  
ATOM   1416  OE1 GLU A 653      -8.326  11.055   7.872  1.00  0.00           O  
ATOM   1417  OE2 GLU A 653      -9.275   9.127   7.940  1.00  0.00           O  
ATOM   1418  H   GLU A 653      -6.945   5.735   4.950  1.00  0.00           H  
ATOM   1419  HA  GLU A 653      -5.565   8.316   5.185  1.00  0.00           H  
ATOM   1420  HB2 GLU A 653      -8.050   8.077   5.715  1.00  0.00           H  
ATOM   1421  HB3 GLU A 653      -7.522   7.124   7.108  1.00  0.00           H  
ATOM   1422  HG2 GLU A 653      -6.393   8.958   8.071  1.00  0.00           H  
ATOM   1423  HG3 GLU A 653      -6.501   9.894   6.588  1.00  0.00           H  
ATOM   1424  N   VAL A 654      -3.828   7.692   6.574  1.00  0.00           N  
ATOM   1425  CA  VAL A 654      -2.684   7.396   7.395  1.00  0.00           C  
ATOM   1426  C   VAL A 654      -2.751   8.104   8.700  1.00  0.00           C  
ATOM   1427  O   VAL A 654      -3.354   9.189   8.827  1.00  0.00           O  
ATOM   1428  CB  VAL A 654      -1.337   7.748   6.727  1.00  0.00           C  
ATOM   1429  CG1 VAL A 654      -0.951   6.751   5.668  1.00  0.00           C  
ATOM   1430  CG2 VAL A 654      -1.362   9.151   6.168  1.00  0.00           C  
ATOM   1431  H   VAL A 654      -3.816   8.476   5.982  1.00  0.00           H  
ATOM   1432  HA  VAL A 654      -2.671   6.338   7.618  1.00  0.00           H  
ATOM   1433  HB  VAL A 654      -0.583   7.715   7.499  1.00  0.00           H  
ATOM   1434 HG11 VAL A 654      -1.729   6.667   4.924  1.00  0.00           H  
ATOM   1435 HG12 VAL A 654      -0.024   7.070   5.215  1.00  0.00           H  
ATOM   1436 HG13 VAL A 654      -0.785   5.810   6.173  1.00  0.00           H  
ATOM   1437 HG21 VAL A 654      -2.216   9.263   5.515  1.00  0.00           H  
ATOM   1438 HG22 VAL A 654      -1.437   9.840   6.996  1.00  0.00           H  
ATOM   1439 HG23 VAL A 654      -0.452   9.333   5.620  1.00  0.00           H  
ATOM   1440  N   VAL A 655      -2.148   7.505   9.660  1.00  0.00           N  
ATOM   1441  CA  VAL A 655      -2.058   8.065  10.959  1.00  0.00           C  
ATOM   1442  C   VAL A 655      -0.617   8.341  11.323  1.00  0.00           C  
ATOM   1443  O   VAL A 655       0.164   7.427  11.540  1.00  0.00           O  
ATOM   1444  CB  VAL A 655      -2.756   7.181  12.032  1.00  0.00           C  
ATOM   1445  CG1 VAL A 655      -4.216   7.130  11.769  1.00  0.00           C  
ATOM   1446  CG2 VAL A 655      -2.229   5.763  12.029  1.00  0.00           C  
ATOM   1447  H   VAL A 655      -1.773   6.614   9.482  1.00  0.00           H  
ATOM   1448  HA  VAL A 655      -2.566   9.014  10.908  1.00  0.00           H  
ATOM   1449  HB  VAL A 655      -2.591   7.602  13.010  1.00  0.00           H  
ATOM   1450 HG11 VAL A 655      -4.379   6.707  10.787  1.00  0.00           H  
ATOM   1451 HG12 VAL A 655      -4.687   6.498  12.507  1.00  0.00           H  
ATOM   1452 HG13 VAL A 655      -4.631   8.126  11.813  1.00  0.00           H  
ATOM   1453 HG21 VAL A 655      -1.167   5.771  12.228  1.00  0.00           H  
ATOM   1454 HG22 VAL A 655      -2.736   5.189  12.792  1.00  0.00           H  
ATOM   1455 HG23 VAL A 655      -2.410   5.316  11.062  1.00  0.00           H  
ATOM   1456  N   GLU A 656      -0.250   9.593  11.269  1.00  0.00           N  
ATOM   1457  CA  GLU A 656       1.049  10.017  11.696  1.00  0.00           C  
ATOM   1458  C   GLU A 656       1.241   9.808  13.184  1.00  0.00           C  
ATOM   1459  O   GLU A 656       0.449  10.270  14.027  1.00  0.00           O  
ATOM   1460  CB  GLU A 656       1.302  11.473  11.370  1.00  0.00           C  
ATOM   1461  CG  GLU A 656       1.794  11.749   9.979  1.00  0.00           C  
ATOM   1462  CD  GLU A 656       1.880  13.224   9.720  1.00  0.00           C  
ATOM   1463  OE1 GLU A 656       0.932  13.800   9.143  1.00  0.00           O  
ATOM   1464  OE2 GLU A 656       2.894  13.858  10.105  1.00  0.00           O  
ATOM   1465  H   GLU A 656      -0.868  10.257  10.888  1.00  0.00           H  
ATOM   1466  HA  GLU A 656       1.763   9.420  11.140  1.00  0.00           H  
ATOM   1467  HB2 GLU A 656       0.380  12.019  11.503  1.00  0.00           H  
ATOM   1468  HB3 GLU A 656       2.033  11.855  12.067  1.00  0.00           H  
ATOM   1469  HG2 GLU A 656       2.789  11.333   9.904  1.00  0.00           H  
ATOM   1470  HG3 GLU A 656       1.170  11.269   9.240  1.00  0.00           H  
ATOM   1471  N   TYR A 657       2.246   9.106  13.477  1.00  0.00           N  
ATOM   1472  CA  TYR A 657       2.715   8.868  14.782  1.00  0.00           C  
ATOM   1473  C   TYR A 657       3.910   9.737  15.020  1.00  0.00           C  
ATOM   1474  O   TYR A 657       4.480  10.299  14.074  1.00  0.00           O  
ATOM   1475  CB  TYR A 657       3.152   7.415  14.897  1.00  0.00           C  
ATOM   1476  CG  TYR A 657       2.033   6.432  14.986  1.00  0.00           C  
ATOM   1477  CD1 TYR A 657       1.473   6.128  16.203  1.00  0.00           C  
ATOM   1478  CD2 TYR A 657       1.535   5.811  13.861  1.00  0.00           C  
ATOM   1479  CE1 TYR A 657       0.451   5.233  16.302  1.00  0.00           C  
ATOM   1480  CE2 TYR A 657       0.509   4.914  13.946  1.00  0.00           C  
ATOM   1481  CZ  TYR A 657      -0.030   4.626  15.166  1.00  0.00           C  
ATOM   1482  OH  TYR A 657      -1.052   3.742  15.254  1.00  0.00           O  
ATOM   1483  H   TYR A 657       2.725   8.662  12.741  1.00  0.00           H  
ATOM   1484  HA  TYR A 657       1.937   9.056  15.505  1.00  0.00           H  
ATOM   1485  HB2 TYR A 657       3.670   7.203  13.968  1.00  0.00           H  
ATOM   1486  HB3 TYR A 657       3.818   7.286  15.738  1.00  0.00           H  
ATOM   1487  HD1 TYR A 657       1.854   6.609  17.091  1.00  0.00           H  
ATOM   1488  HD2 TYR A 657       1.967   6.044  12.899  1.00  0.00           H  
ATOM   1489  HE1 TYR A 657       0.027   5.028  17.275  1.00  0.00           H  
ATOM   1490  HE2 TYR A 657       0.125   4.440  13.054  1.00  0.00           H  
ATOM   1491  HH  TYR A 657      -1.611   4.005  15.997  1.00  0.00           H  
ATOM   1492  N   TYR A 658       4.283   9.853  16.249  1.00  0.00           N  
ATOM   1493  CA  TYR A 658       5.476  10.534  16.614  1.00  0.00           C  
ATOM   1494  C   TYR A 658       6.015   9.828  17.828  1.00  0.00           C  
ATOM   1495  O   TYR A 658       5.238   9.415  18.689  1.00  0.00           O  
ATOM   1496  CB  TYR A 658       5.217  12.034  16.906  1.00  0.00           C  
ATOM   1497  CG  TYR A 658       4.572  12.355  18.246  1.00  0.00           C  
ATOM   1498  CD1 TYR A 658       3.253  12.032  18.522  1.00  0.00           C  
ATOM   1499  CD2 TYR A 658       5.297  13.009  19.224  1.00  0.00           C  
ATOM   1500  CE1 TYR A 658       2.680  12.349  19.724  1.00  0.00           C  
ATOM   1501  CE2 TYR A 658       4.734  13.324  20.434  1.00  0.00           C  
ATOM   1502  CZ  TYR A 658       3.424  12.992  20.683  1.00  0.00           C  
ATOM   1503  OH  TYR A 658       2.852  13.329  21.894  1.00  0.00           O  
ATOM   1504  H   TYR A 658       3.742   9.455  16.969  1.00  0.00           H  
ATOM   1505  HA  TYR A 658       6.182  10.432  15.803  1.00  0.00           H  
ATOM   1506  HB2 TYR A 658       6.161  12.559  16.875  1.00  0.00           H  
ATOM   1507  HB3 TYR A 658       4.580  12.427  16.127  1.00  0.00           H  
ATOM   1508  HD1 TYR A 658       2.657  11.511  17.790  1.00  0.00           H  
ATOM   1509  HD2 TYR A 658       6.326  13.267  19.024  1.00  0.00           H  
ATOM   1510  HE1 TYR A 658       1.649  12.080  19.896  1.00  0.00           H  
ATOM   1511  HE2 TYR A 658       5.330  13.823  21.183  1.00  0.00           H  
ATOM   1512  HH  TYR A 658       2.599  12.515  22.368  1.00  0.00           H  
ATOM   1513  N   CYS A 659       7.282   9.614  17.872  1.00  0.00           N  
ATOM   1514  CA  CYS A 659       7.895   9.013  19.017  1.00  0.00           C  
ATOM   1515  C   CYS A 659       8.441  10.139  19.854  1.00  0.00           C  
ATOM   1516  O   CYS A 659       8.498  11.292  19.399  1.00  0.00           O  
ATOM   1517  CB  CYS A 659       9.024   8.063  18.595  1.00  0.00           C  
ATOM   1518  SG  CYS A 659       8.635   6.708  17.436  1.00  0.00           S  
ATOM   1519  H   CYS A 659       7.871   9.896  17.135  1.00  0.00           H  
ATOM   1520  HA  CYS A 659       7.199   8.507  19.666  1.00  0.00           H  
ATOM   1521  HB2 CYS A 659       9.604   8.686  17.954  1.00  0.00           H  
ATOM   1522  HB3 CYS A 659       9.563   7.671  19.444  1.00  0.00           H  
ATOM   1523  N   ASN A 660       8.785   9.839  21.065  1.00  0.00           N  
ATOM   1524  CA  ASN A 660       9.339  10.814  21.965  1.00  0.00           C  
ATOM   1525  C   ASN A 660      10.667  11.310  21.426  1.00  0.00           C  
ATOM   1526  O   ASN A 660      11.395  10.557  20.767  1.00  0.00           O  
ATOM   1527  CB  ASN A 660       9.495  10.204  23.352  1.00  0.00           C  
ATOM   1528  CG  ASN A 660       8.148   9.820  23.944  1.00  0.00           C  
ATOM   1529  OD1 ASN A 660       7.160  10.549  23.800  1.00  0.00           O  
ATOM   1530  ND2 ASN A 660       8.061   8.661  24.514  1.00  0.00           N  
ATOM   1531  H   ASN A 660       8.655   8.916  21.380  1.00  0.00           H  
ATOM   1532  HA  ASN A 660       8.650  11.643  22.021  1.00  0.00           H  
ATOM   1533  HB2 ASN A 660      10.152   9.352  23.296  1.00  0.00           H  
ATOM   1534  HB3 ASN A 660       9.954  10.949  23.985  1.00  0.00           H  
ATOM   1535 HD21 ASN A 660       8.842   8.063  24.565  1.00  0.00           H  
ATOM   1536 HD22 ASN A 660       7.180   8.382  24.845  1.00  0.00           H  
ATOM   1537  N   PRO A 661      11.025  12.560  21.733  1.00  0.00           N  
ATOM   1538  CA  PRO A 661      12.223  13.244  21.181  1.00  0.00           C  
ATOM   1539  C   PRO A 661      13.563  12.610  21.586  1.00  0.00           C  
ATOM   1540  O   PRO A 661      14.627  13.049  21.166  1.00  0.00           O  
ATOM   1541  CB  PRO A 661      12.102  14.662  21.745  1.00  0.00           C  
ATOM   1542  CG  PRO A 661      11.277  14.506  22.974  1.00  0.00           C  
ATOM   1543  CD  PRO A 661      10.283  13.442  22.653  1.00  0.00           C  
ATOM   1544  HA  PRO A 661      12.173  13.280  20.107  1.00  0.00           H  
ATOM   1545  HB2 PRO A 661      13.088  15.030  21.986  1.00  0.00           H  
ATOM   1546  HB3 PRO A 661      11.625  15.310  21.026  1.00  0.00           H  
ATOM   1547  HG2 PRO A 661      11.901  14.197  23.799  1.00  0.00           H  
ATOM   1548  HG3 PRO A 661      10.770  15.430  23.210  1.00  0.00           H  
ATOM   1549  HD2 PRO A 661      10.002  12.879  23.532  1.00  0.00           H  
ATOM   1550  HD3 PRO A 661       9.417  13.857  22.159  1.00  0.00           H  
ATOM   1551  N   ARG A 662      13.491  11.553  22.341  1.00  0.00           N  
ATOM   1552  CA  ARG A 662      14.659  10.876  22.855  1.00  0.00           C  
ATOM   1553  C   ARG A 662      14.957   9.681  21.974  1.00  0.00           C  
ATOM   1554  O   ARG A 662      15.905   8.925  22.212  1.00  0.00           O  
ATOM   1555  CB  ARG A 662      14.351  10.359  24.257  1.00  0.00           C  
ATOM   1556  CG  ARG A 662      13.593  11.342  25.128  1.00  0.00           C  
ATOM   1557  CD  ARG A 662      14.344  12.631  25.308  1.00  0.00           C  
ATOM   1558  NE  ARG A 662      15.672  12.435  25.894  1.00  0.00           N  
ATOM   1559  CZ  ARG A 662      16.814  12.821  25.314  1.00  0.00           C  
ATOM   1560  NH1 ARG A 662      16.779  13.606  24.247  1.00  0.00           N  
ATOM   1561  NH2 ARG A 662      17.974  12.467  25.839  1.00  0.00           N  
ATOM   1562  H   ARG A 662      12.597  11.202  22.531  1.00  0.00           H  
ATOM   1563  HA  ARG A 662      15.499  11.553  22.902  1.00  0.00           H  
ATOM   1564  HB2 ARG A 662      13.763   9.457  24.177  1.00  0.00           H  
ATOM   1565  HB3 ARG A 662      15.284  10.123  24.748  1.00  0.00           H  
ATOM   1566  HG2 ARG A 662      12.679  11.580  24.601  1.00  0.00           H  
ATOM   1567  HG3 ARG A 662      13.376  10.902  26.090  1.00  0.00           H  
ATOM   1568  HD2 ARG A 662      14.434  13.114  24.345  1.00  0.00           H  
ATOM   1569  HD3 ARG A 662      13.725  13.221  25.960  1.00  0.00           H  
ATOM   1570  HE  ARG A 662      15.682  11.954  26.757  1.00  0.00           H  
ATOM   1571 HH11 ARG A 662      15.911  13.947  23.861  1.00  0.00           H  
ATOM   1572 HH12 ARG A 662      17.596  13.892  23.732  1.00  0.00           H  
ATOM   1573 HH21 ARG A 662      17.994  11.900  26.676  1.00  0.00           H  
ATOM   1574 HH22 ARG A 662      18.872  12.717  25.454  1.00  0.00           H  
ATOM   1575  N   PHE A 663      14.128   9.491  20.982  1.00  0.00           N  
ATOM   1576  CA  PHE A 663      14.207   8.330  20.156  1.00  0.00           C  
ATOM   1577  C   PHE A 663      14.201   8.723  18.694  1.00  0.00           C  
ATOM   1578  O   PHE A 663      13.944   9.880  18.344  1.00  0.00           O  
ATOM   1579  CB  PHE A 663      12.996   7.394  20.423  1.00  0.00           C  
ATOM   1580  CG  PHE A 663      12.835   6.898  21.843  1.00  0.00           C  
ATOM   1581  CD1 PHE A 663      12.423   7.743  22.889  1.00  0.00           C  
ATOM   1582  CD2 PHE A 663      13.069   5.574  22.126  1.00  0.00           C  
ATOM   1583  CE1 PHE A 663      12.269   7.248  24.162  1.00  0.00           C  
ATOM   1584  CE2 PHE A 663      12.917   5.084  23.395  1.00  0.00           C  
ATOM   1585  CZ  PHE A 663      12.519   5.918  24.416  1.00  0.00           C  
ATOM   1586  H   PHE A 663      13.438  10.158  20.770  1.00  0.00           H  
ATOM   1587  HA  PHE A 663      15.116   7.796  20.395  1.00  0.00           H  
ATOM   1588  HB2 PHE A 663      12.065   7.832  20.104  1.00  0.00           H  
ATOM   1589  HB3 PHE A 663      13.151   6.519  19.808  1.00  0.00           H  
ATOM   1590  HD1 PHE A 663      12.236   8.799  22.730  1.00  0.00           H  
ATOM   1591  HD2 PHE A 663      13.381   4.915  21.329  1.00  0.00           H  
ATOM   1592  HE1 PHE A 663      11.950   7.905  24.958  1.00  0.00           H  
ATOM   1593  HE2 PHE A 663      13.117   4.039  23.581  1.00  0.00           H  
ATOM   1594  HZ  PHE A 663      12.398   5.527  25.416  1.00  0.00           H  
ATOM   1595  N   LEU A 664      14.490   7.761  17.874  1.00  0.00           N  
ATOM   1596  CA  LEU A 664      14.438   7.875  16.449  1.00  0.00           C  
ATOM   1597  C   LEU A 664      13.247   7.055  15.985  1.00  0.00           C  
ATOM   1598  O   LEU A 664      12.760   6.188  16.736  1.00  0.00           O  
ATOM   1599  CB  LEU A 664      15.724   7.310  15.828  1.00  0.00           C  
ATOM   1600  CG  LEU A 664      17.035   7.962  16.277  1.00  0.00           C  
ATOM   1601  CD1 LEU A 664      18.221   7.267  15.635  1.00  0.00           C  
ATOM   1602  CD2 LEU A 664      17.041   9.443  15.939  1.00  0.00           C  
ATOM   1603  H   LEU A 664      14.746   6.890  18.255  1.00  0.00           H  
ATOM   1604  HA  LEU A 664      14.318   8.912  16.173  1.00  0.00           H  
ATOM   1605  HB2 LEU A 664      15.775   6.259  16.070  1.00  0.00           H  
ATOM   1606  HB3 LEU A 664      15.647   7.411  14.755  1.00  0.00           H  
ATOM   1607  HG  LEU A 664      17.126   7.856  17.348  1.00  0.00           H  
ATOM   1608 HD11 LEU A 664      18.142   7.337  14.560  1.00  0.00           H  
ATOM   1609 HD12 LEU A 664      19.136   7.739  15.961  1.00  0.00           H  
ATOM   1610 HD13 LEU A 664      18.229   6.227  15.927  1.00  0.00           H  
ATOM   1611 HD21 LEU A 664      16.215   9.926  16.440  1.00  0.00           H  
ATOM   1612 HD22 LEU A 664      17.969   9.885  16.269  1.00  0.00           H  
ATOM   1613 HD23 LEU A 664      16.940   9.573  14.872  1.00  0.00           H  
ATOM   1614  N   MET A 665      12.780   7.308  14.797  1.00  0.00           N  
ATOM   1615  CA  MET A 665      11.641   6.602  14.264  1.00  0.00           C  
ATOM   1616  C   MET A 665      12.107   5.857  13.035  1.00  0.00           C  
ATOM   1617  O   MET A 665      12.511   6.474  12.059  1.00  0.00           O  
ATOM   1618  CB  MET A 665      10.568   7.621  13.928  1.00  0.00           C  
ATOM   1619  CG  MET A 665       9.163   7.093  13.993  1.00  0.00           C  
ATOM   1620  SD  MET A 665       7.983   8.432  14.157  1.00  0.00           S  
ATOM   1621  CE  MET A 665       6.620   7.560  14.896  1.00  0.00           C  
ATOM   1622  H   MET A 665      13.203   7.994  14.236  1.00  0.00           H  
ATOM   1623  HA  MET A 665      11.265   5.897  14.991  1.00  0.00           H  
ATOM   1624  HB2 MET A 665      10.649   8.459  14.605  1.00  0.00           H  
ATOM   1625  HB3 MET A 665      10.752   7.960  12.920  1.00  0.00           H  
ATOM   1626  HG2 MET A 665       8.935   6.582  13.065  1.00  0.00           H  
ATOM   1627  HG3 MET A 665       9.053   6.428  14.836  1.00  0.00           H  
ATOM   1628  HE1 MET A 665       6.930   7.137  15.843  1.00  0.00           H  
ATOM   1629  HE2 MET A 665       5.801   8.242  15.073  1.00  0.00           H  
ATOM   1630  HE3 MET A 665       6.294   6.759  14.249  1.00  0.00           H  
ATOM   1631  N   LYS A 666      12.098   4.548  13.104  1.00  0.00           N  
ATOM   1632  CA  LYS A 666      12.679   3.715  12.060  1.00  0.00           C  
ATOM   1633  C   LYS A 666      11.897   3.777  10.746  1.00  0.00           C  
ATOM   1634  O   LYS A 666      12.403   4.272   9.727  1.00  0.00           O  
ATOM   1635  CB  LYS A 666      12.787   2.261  12.543  1.00  0.00           C  
ATOM   1636  CG  LYS A 666      13.450   1.309  11.553  1.00  0.00           C  
ATOM   1637  CD  LYS A 666      13.443  -0.131  12.062  1.00  0.00           C  
ATOM   1638  CE  LYS A 666      14.250  -0.297  13.344  1.00  0.00           C  
ATOM   1639  NZ  LYS A 666      15.672   0.033  13.146  1.00  0.00           N  
ATOM   1640  H   LYS A 666      11.671   4.110  13.874  1.00  0.00           H  
ATOM   1641  HA  LYS A 666      13.681   4.075  11.879  1.00  0.00           H  
ATOM   1642  HB2 LYS A 666      13.360   2.243  13.458  1.00  0.00           H  
ATOM   1643  HB3 LYS A 666      11.792   1.894  12.750  1.00  0.00           H  
ATOM   1644  HG2 LYS A 666      12.912   1.352  10.618  1.00  0.00           H  
ATOM   1645  HG3 LYS A 666      14.471   1.625  11.397  1.00  0.00           H  
ATOM   1646  HD2 LYS A 666      12.422  -0.423  12.257  1.00  0.00           H  
ATOM   1647  HD3 LYS A 666      13.857  -0.772  11.298  1.00  0.00           H  
ATOM   1648  HE2 LYS A 666      13.843   0.371  14.087  1.00  0.00           H  
ATOM   1649  HE3 LYS A 666      14.163  -1.318  13.685  1.00  0.00           H  
ATOM   1650  HZ1 LYS A 666      16.086  -0.472  12.330  1.00  0.00           H  
ATOM   1651  HZ2 LYS A 666      15.830   1.055  13.004  1.00  0.00           H  
ATOM   1652  HZ3 LYS A 666      16.225  -0.204  13.999  1.00  0.00           H  
ATOM   1653  N   GLY A 667      10.676   3.318  10.781  1.00  0.00           N  
ATOM   1654  CA  GLY A 667       9.898   3.194   9.585  1.00  0.00           C  
ATOM   1655  C   GLY A 667       8.865   4.278   9.407  1.00  0.00           C  
ATOM   1656  O   GLY A 667       8.979   5.359  10.002  1.00  0.00           O  
ATOM   1657  H   GLY A 667      10.284   3.089  11.654  1.00  0.00           H  
ATOM   1658  HA2 GLY A 667      10.568   3.222   8.739  1.00  0.00           H  
ATOM   1659  HA3 GLY A 667       9.398   2.237   9.599  1.00  0.00           H  
ATOM   1660  N   PRO A 668       7.836   4.002   8.597  1.00  0.00           N  
ATOM   1661  CA  PRO A 668       6.765   4.954   8.286  1.00  0.00           C  
ATOM   1662  C   PRO A 668       5.996   5.352   9.526  1.00  0.00           C  
ATOM   1663  O   PRO A 668       5.414   4.507  10.202  1.00  0.00           O  
ATOM   1664  CB  PRO A 668       5.852   4.168   7.331  1.00  0.00           C  
ATOM   1665  CG  PRO A 668       6.166   2.741   7.607  1.00  0.00           C  
ATOM   1666  CD  PRO A 668       7.621   2.710   7.919  1.00  0.00           C  
ATOM   1667  HA  PRO A 668       7.143   5.835   7.789  1.00  0.00           H  
ATOM   1668  HB2 PRO A 668       4.819   4.397   7.551  1.00  0.00           H  
ATOM   1669  HB3 PRO A 668       6.080   4.433   6.309  1.00  0.00           H  
ATOM   1670  HG2 PRO A 668       5.595   2.396   8.457  1.00  0.00           H  
ATOM   1671  HG3 PRO A 668       5.954   2.139   6.735  1.00  0.00           H  
ATOM   1672  HD2 PRO A 668       7.850   1.883   8.573  1.00  0.00           H  
ATOM   1673  HD3 PRO A 668       8.204   2.653   7.012  1.00  0.00           H  
ATOM   1674  N   ASN A 669       5.972   6.638   9.819  1.00  0.00           N  
ATOM   1675  CA  ASN A 669       5.319   7.130  11.014  1.00  0.00           C  
ATOM   1676  C   ASN A 669       3.840   7.208  10.818  1.00  0.00           C  
ATOM   1677  O   ASN A 669       3.116   7.368  11.733  1.00  0.00           O  
ATOM   1678  CB  ASN A 669       5.850   8.513  11.443  1.00  0.00           C  
ATOM   1679  CG  ASN A 669       5.763   9.591  10.371  1.00  0.00           C  
ATOM   1680  OD1 ASN A 669       5.934   9.329   9.174  1.00  0.00           O  
ATOM   1681  ND2 ASN A 669       5.482  10.797  10.788  1.00  0.00           N  
ATOM   1682  H   ASN A 669       6.361   7.318   9.222  1.00  0.00           H  
ATOM   1683  HA  ASN A 669       5.524   6.428  11.808  1.00  0.00           H  
ATOM   1684  HB2 ASN A 669       5.247   8.858  12.271  1.00  0.00           H  
ATOM   1685  HB3 ASN A 669       6.877   8.422  11.762  1.00  0.00           H  
ATOM   1686 HD21 ASN A 669       5.348  10.933  11.752  1.00  0.00           H  
ATOM   1687 HD22 ASN A 669       5.408  11.522  10.121  1.00  0.00           H  
ATOM   1688  N   LYS A 670       3.430   7.072   9.624  1.00  0.00           N  
ATOM   1689  CA  LYS A 670       2.057   7.194   9.232  1.00  0.00           C  
ATOM   1690  C   LYS A 670       1.638   5.965   8.493  1.00  0.00           C  
ATOM   1691  O   LYS A 670       2.129   5.680   7.401  1.00  0.00           O  
ATOM   1692  CB  LYS A 670       1.900   8.474   8.423  1.00  0.00           C  
ATOM   1693  CG  LYS A 670       3.177   8.823   7.714  1.00  0.00           C  
ATOM   1694  CD  LYS A 670       3.118  10.095   6.918  1.00  0.00           C  
ATOM   1695  CE  LYS A 670       1.982  10.060   5.912  1.00  0.00           C  
ATOM   1696  NZ  LYS A 670       1.928  11.270   5.057  1.00  0.00           N  
ATOM   1697  H   LYS A 670       4.088   6.853   8.932  1.00  0.00           H  
ATOM   1698  HA  LYS A 670       1.415   7.256  10.097  1.00  0.00           H  
ATOM   1699  HB2 LYS A 670       1.117   8.341   7.691  1.00  0.00           H  
ATOM   1700  HB3 LYS A 670       1.645   9.287   9.087  1.00  0.00           H  
ATOM   1701  HG2 LYS A 670       3.914   8.920   8.502  1.00  0.00           H  
ATOM   1702  HG3 LYS A 670       3.427   7.979   7.100  1.00  0.00           H  
ATOM   1703  HD2 LYS A 670       3.007  10.919   7.607  1.00  0.00           H  
ATOM   1704  HD3 LYS A 670       4.071  10.159   6.413  1.00  0.00           H  
ATOM   1705  HE2 LYS A 670       2.075   9.170   5.307  1.00  0.00           H  
ATOM   1706  HE3 LYS A 670       1.074   9.990   6.497  1.00  0.00           H  
ATOM   1707  HZ1 LYS A 670       2.786  11.374   4.472  1.00  0.00           H  
ATOM   1708  HZ2 LYS A 670       1.109  11.224   4.409  1.00  0.00           H  
ATOM   1709  HZ3 LYS A 670       1.824  12.135   5.632  1.00  0.00           H  
ATOM   1710  N   ILE A 671       0.766   5.219   9.114  1.00  0.00           N  
ATOM   1711  CA  ILE A 671       0.342   3.948   8.597  1.00  0.00           C  
ATOM   1712  C   ILE A 671      -1.100   4.068   8.134  1.00  0.00           C  
ATOM   1713  O   ILE A 671      -1.832   4.894   8.671  1.00  0.00           O  
ATOM   1714  CB  ILE A 671       0.443   2.830   9.682  1.00  0.00           C  
ATOM   1715  CG1 ILE A 671      -0.538   3.074  10.835  1.00  0.00           C  
ATOM   1716  CG2 ILE A 671       1.863   2.757  10.221  1.00  0.00           C  
ATOM   1717  CD1 ILE A 671      -0.565   1.986  11.880  1.00  0.00           C  
ATOM   1718  H   ILE A 671       0.359   5.548   9.942  1.00  0.00           H  
ATOM   1719  HA  ILE A 671       1.033   3.726   7.799  1.00  0.00           H  
ATOM   1720  HB  ILE A 671       0.203   1.893   9.202  1.00  0.00           H  
ATOM   1721 HG12 ILE A 671      -0.274   3.995  11.333  1.00  0.00           H  
ATOM   1722 HG13 ILE A 671      -1.534   3.171  10.428  1.00  0.00           H  
ATOM   1723 HG21 ILE A 671       2.115   3.718  10.647  1.00  0.00           H  
ATOM   1724 HG22 ILE A 671       1.912   1.992  10.982  1.00  0.00           H  
ATOM   1725 HG23 ILE A 671       2.541   2.524   9.414  1.00  0.00           H  
ATOM   1726 HD11 ILE A 671       0.407   1.908  12.345  1.00  0.00           H  
ATOM   1727 HD12 ILE A 671      -1.307   2.229  12.626  1.00  0.00           H  
ATOM   1728 HD13 ILE A 671      -0.821   1.046  11.415  1.00  0.00           H  
ATOM   1729  N   GLN A 672      -1.514   3.289   7.158  1.00  0.00           N  
ATOM   1730  CA  GLN A 672      -2.893   3.377   6.699  1.00  0.00           C  
ATOM   1731  C   GLN A 672      -3.626   2.062   6.882  1.00  0.00           C  
ATOM   1732  O   GLN A 672      -3.002   0.998   7.019  1.00  0.00           O  
ATOM   1733  CB  GLN A 672      -3.035   3.892   5.248  1.00  0.00           C  
ATOM   1734  CG  GLN A 672      -2.562   2.961   4.141  1.00  0.00           C  
ATOM   1735  CD  GLN A 672      -1.063   2.783   4.067  1.00  0.00           C  
ATOM   1736  OE1 GLN A 672      -0.371   3.543   3.397  1.00  0.00           O  
ATOM   1737  NE2 GLN A 672      -0.555   1.774   4.714  1.00  0.00           N  
ATOM   1738  H   GLN A 672      -0.905   2.632   6.759  1.00  0.00           H  
ATOM   1739  HA  GLN A 672      -3.378   4.082   7.357  1.00  0.00           H  
ATOM   1740  HB2 GLN A 672      -4.078   4.103   5.064  1.00  0.00           H  
ATOM   1741  HB3 GLN A 672      -2.488   4.819   5.166  1.00  0.00           H  
ATOM   1742  HG2 GLN A 672      -3.004   1.998   4.340  1.00  0.00           H  
ATOM   1743  HG3 GLN A 672      -2.928   3.338   3.198  1.00  0.00           H  
ATOM   1744 HE21 GLN A 672      -1.152   1.184   5.220  1.00  0.00           H  
ATOM   1745 HE22 GLN A 672       0.416   1.617   4.639  1.00  0.00           H  
ATOM   1746  N   CYS A 673      -4.928   2.140   6.874  1.00  0.00           N  
ATOM   1747  CA  CYS A 673      -5.796   0.996   7.088  1.00  0.00           C  
ATOM   1748  C   CYS A 673      -5.989   0.194   5.822  1.00  0.00           C  
ATOM   1749  O   CYS A 673      -6.865   0.440   5.021  1.00  0.00           O  
ATOM   1750  CB  CYS A 673      -7.127   1.450   7.715  1.00  0.00           C  
ATOM   1751  SG  CYS A 673      -8.440   0.175   7.807  1.00  0.00           S  
ATOM   1752  H   CYS A 673      -5.345   3.013   6.699  1.00  0.00           H  
ATOM   1753  HA  CYS A 673      -5.313   0.286   7.740  1.00  0.00           H  
ATOM   1754  HB2 CYS A 673      -6.946   1.835   8.708  1.00  0.00           H  
ATOM   1755  HB3 CYS A 673      -7.499   2.276   7.129  1.00  0.00           H  
ATOM   1756  N   VAL A 674      -5.169  -0.773   5.674  1.00  0.00           N  
ATOM   1757  CA  VAL A 674      -5.161  -1.622   4.525  1.00  0.00           C  
ATOM   1758  C   VAL A 674      -6.256  -2.695   4.651  1.00  0.00           C  
ATOM   1759  O   VAL A 674      -6.180  -3.574   5.510  1.00  0.00           O  
ATOM   1760  CB  VAL A 674      -3.768  -2.244   4.354  1.00  0.00           C  
ATOM   1761  CG1 VAL A 674      -3.759  -3.231   3.239  1.00  0.00           C  
ATOM   1762  CG2 VAL A 674      -2.755  -1.152   4.090  1.00  0.00           C  
ATOM   1763  H   VAL A 674      -4.563  -0.966   6.431  1.00  0.00           H  
ATOM   1764  HA  VAL A 674      -5.378  -1.006   3.663  1.00  0.00           H  
ATOM   1765  HB  VAL A 674      -3.488  -2.739   5.271  1.00  0.00           H  
ATOM   1766 HG11 VAL A 674      -4.029  -2.717   2.330  1.00  0.00           H  
ATOM   1767 HG12 VAL A 674      -2.773  -3.663   3.168  1.00  0.00           H  
ATOM   1768 HG13 VAL A 674      -4.498  -3.977   3.494  1.00  0.00           H  
ATOM   1769 HG21 VAL A 674      -2.768  -0.463   4.923  1.00  0.00           H  
ATOM   1770 HG22 VAL A 674      -1.770  -1.584   3.989  1.00  0.00           H  
ATOM   1771 HG23 VAL A 674      -3.020  -0.627   3.184  1.00  0.00           H  
ATOM   1772  N   ASP A 675      -7.248  -2.596   3.752  1.00  0.00           N  
ATOM   1773  CA  ASP A 675      -8.497  -3.398   3.720  1.00  0.00           C  
ATOM   1774  C   ASP A 675      -9.301  -3.281   5.010  1.00  0.00           C  
ATOM   1775  O   ASP A 675     -10.389  -2.685   5.016  1.00  0.00           O  
ATOM   1776  CB  ASP A 675      -8.273  -4.864   3.318  1.00  0.00           C  
ATOM   1777  CG  ASP A 675      -9.574  -5.640   3.186  1.00  0.00           C  
ATOM   1778  OD1 ASP A 675     -10.042  -6.247   4.175  1.00  0.00           O  
ATOM   1779  OD2 ASP A 675     -10.168  -5.648   2.105  1.00  0.00           O  
ATOM   1780  H   ASP A 675      -7.123  -1.981   3.004  1.00  0.00           H  
ATOM   1781  HA  ASP A 675      -9.104  -2.924   2.961  1.00  0.00           H  
ATOM   1782  HB2 ASP A 675      -7.794  -4.870   2.351  1.00  0.00           H  
ATOM   1783  HB3 ASP A 675      -7.643  -5.345   4.050  1.00  0.00           H  
ATOM   1784  N   GLY A 676      -8.788  -3.842   6.078  1.00  0.00           N  
ATOM   1785  CA  GLY A 676      -9.424  -3.738   7.358  1.00  0.00           C  
ATOM   1786  C   GLY A 676      -8.449  -3.961   8.487  1.00  0.00           C  
ATOM   1787  O   GLY A 676      -8.836  -4.417   9.576  1.00  0.00           O  
ATOM   1788  H   GLY A 676      -7.947  -4.345   5.983  1.00  0.00           H  
ATOM   1789  HA2 GLY A 676      -9.840  -2.745   7.450  1.00  0.00           H  
ATOM   1790  HA3 GLY A 676     -10.224  -4.459   7.430  1.00  0.00           H  
ATOM   1791  N   GLU A 677      -7.186  -3.668   8.230  1.00  0.00           N  
ATOM   1792  CA  GLU A 677      -6.117  -3.782   9.215  1.00  0.00           C  
ATOM   1793  C   GLU A 677      -5.134  -2.668   8.963  1.00  0.00           C  
ATOM   1794  O   GLU A 677      -4.976  -2.244   7.841  1.00  0.00           O  
ATOM   1795  CB  GLU A 677      -5.343  -5.077   9.033  1.00  0.00           C  
ATOM   1796  CG  GLU A 677      -6.147  -6.340   9.085  1.00  0.00           C  
ATOM   1797  CD  GLU A 677      -5.288  -7.522   8.808  1.00  0.00           C  
ATOM   1798  OE1 GLU A 677      -4.897  -8.214   9.762  1.00  0.00           O  
ATOM   1799  OE2 GLU A 677      -4.947  -7.754   7.621  1.00  0.00           O  
ATOM   1800  H   GLU A 677      -6.926  -3.340   7.341  1.00  0.00           H  
ATOM   1801  HA  GLU A 677      -6.520  -3.733  10.215  1.00  0.00           H  
ATOM   1802  HB2 GLU A 677      -4.856  -5.048   8.070  1.00  0.00           H  
ATOM   1803  HB3 GLU A 677      -4.582  -5.129   9.798  1.00  0.00           H  
ATOM   1804  HG2 GLU A 677      -6.584  -6.441  10.068  1.00  0.00           H  
ATOM   1805  HG3 GLU A 677      -6.925  -6.292   8.338  1.00  0.00           H  
ATOM   1806  N   TRP A 678      -4.465  -2.219   9.967  1.00  0.00           N  
ATOM   1807  CA  TRP A 678      -3.447  -1.211   9.787  1.00  0.00           C  
ATOM   1808  C   TRP A 678      -2.139  -1.882   9.347  1.00  0.00           C  
ATOM   1809  O   TRP A 678      -2.037  -3.118   9.341  1.00  0.00           O  
ATOM   1810  CB  TRP A 678      -3.222  -0.450  11.079  1.00  0.00           C  
ATOM   1811  CG  TRP A 678      -4.390   0.379  11.539  1.00  0.00           C  
ATOM   1812  CD1 TRP A 678      -5.368   0.017  12.419  1.00  0.00           C  
ATOM   1813  CD2 TRP A 678      -4.682   1.714  11.142  1.00  0.00           C  
ATOM   1814  NE1 TRP A 678      -6.255   1.055  12.595  1.00  0.00           N  
ATOM   1815  CE2 TRP A 678      -5.855   2.112  11.811  1.00  0.00           C  
ATOM   1816  CE3 TRP A 678      -4.063   2.606  10.280  1.00  0.00           C  
ATOM   1817  CZ2 TRP A 678      -6.415   3.381  11.636  1.00  0.00           C  
ATOM   1818  CZ3 TRP A 678      -4.608   3.850  10.107  1.00  0.00           C  
ATOM   1819  CH2 TRP A 678      -5.774   4.230  10.779  1.00  0.00           C  
ATOM   1820  H   TRP A 678      -4.637  -2.585  10.867  1.00  0.00           H  
ATOM   1821  HA  TRP A 678      -3.781  -0.528   9.019  1.00  0.00           H  
ATOM   1822  HB2 TRP A 678      -3.035  -1.204  11.823  1.00  0.00           H  
ATOM   1823  HB3 TRP A 678      -2.354   0.185  10.977  1.00  0.00           H  
ATOM   1824  HD1 TRP A 678      -5.424  -0.947  12.903  1.00  0.00           H  
ATOM   1825  HE1 TRP A 678      -7.046   1.025  13.183  1.00  0.00           H  
ATOM   1826  HE3 TRP A 678      -3.162   2.333   9.752  1.00  0.00           H  
ATOM   1827  HZ2 TRP A 678      -7.313   3.706  12.141  1.00  0.00           H  
ATOM   1828  HZ3 TRP A 678      -4.114   4.540   9.438  1.00  0.00           H  
ATOM   1829  HH2 TRP A 678      -6.162   5.224  10.609  1.00  0.00           H  
ATOM   1830  N   THR A 679      -1.165  -1.100   8.959  1.00  0.00           N  
ATOM   1831  CA  THR A 679       0.109  -1.636   8.565  1.00  0.00           C  
ATOM   1832  C   THR A 679       1.099  -1.693   9.739  1.00  0.00           C  
ATOM   1833  O   THR A 679       0.728  -1.437  10.900  1.00  0.00           O  
ATOM   1834  CB  THR A 679       0.697  -0.839   7.387  1.00  0.00           C  
ATOM   1835  OG1 THR A 679       0.495   0.571   7.585  1.00  0.00           O  
ATOM   1836  CG2 THR A 679       0.078  -1.276   6.082  1.00  0.00           C  
ATOM   1837  H   THR A 679      -1.278  -0.126   8.919  1.00  0.00           H  
ATOM   1838  HA  THR A 679      -0.077  -2.645   8.225  1.00  0.00           H  
ATOM   1839  HB  THR A 679       1.760  -1.031   7.352  1.00  0.00           H  
ATOM   1840  HG1 THR A 679       1.381   0.961   7.664  1.00  0.00           H  
ATOM   1841 HG21 THR A 679      -0.990  -1.119   6.124  1.00  0.00           H  
ATOM   1842 HG22 THR A 679       0.496  -0.700   5.269  1.00  0.00           H  
ATOM   1843 HG23 THR A 679       0.277  -2.326   5.925  1.00  0.00           H  
ATOM   1844  N   THR A 680       2.325  -2.067   9.439  1.00  0.00           N  
ATOM   1845  CA  THR A 680       3.379  -2.164  10.415  1.00  0.00           C  
ATOM   1846  C   THR A 680       3.783  -0.770  10.921  1.00  0.00           C  
ATOM   1847  O   THR A 680       3.993   0.160  10.124  1.00  0.00           O  
ATOM   1848  CB  THR A 680       4.582  -2.884   9.779  1.00  0.00           C  
ATOM   1849  OG1 THR A 680       4.121  -4.137   9.210  1.00  0.00           O  
ATOM   1850  CG2 THR A 680       5.651  -3.175  10.811  1.00  0.00           C  
ATOM   1851  H   THR A 680       2.558  -2.308   8.517  1.00  0.00           H  
ATOM   1852  HA  THR A 680       3.039  -2.743  11.261  1.00  0.00           H  
ATOM   1853  HB  THR A 680       4.986  -2.259   8.996  1.00  0.00           H  
ATOM   1854  HG1 THR A 680       3.705  -4.609   9.952  1.00  0.00           H  
ATOM   1855 HG21 THR A 680       5.243  -3.811  11.583  1.00  0.00           H  
ATOM   1856 HG22 THR A 680       6.483  -3.674  10.337  1.00  0.00           H  
ATOM   1857 HG23 THR A 680       5.989  -2.248  11.251  1.00  0.00           H  
ATOM   1858  N   LEU A 681       3.856  -0.643  12.232  1.00  0.00           N  
ATOM   1859  CA  LEU A 681       4.183   0.598  12.900  1.00  0.00           C  
ATOM   1860  C   LEU A 681       5.623   1.071  12.677  1.00  0.00           C  
ATOM   1861  O   LEU A 681       6.522   0.276  12.379  1.00  0.00           O  
ATOM   1862  CB  LEU A 681       3.853   0.541  14.398  1.00  0.00           C  
ATOM   1863  CG  LEU A 681       2.483   1.085  14.798  1.00  0.00           C  
ATOM   1864  CD1 LEU A 681       1.355   0.214  14.312  1.00  0.00           C  
ATOM   1865  CD2 LEU A 681       2.417   1.313  16.275  1.00  0.00           C  
ATOM   1866  H   LEU A 681       3.677  -1.438  12.788  1.00  0.00           H  
ATOM   1867  HA  LEU A 681       3.544   1.348  12.458  1.00  0.00           H  
ATOM   1868  HB2 LEU A 681       3.906  -0.492  14.710  1.00  0.00           H  
ATOM   1869  HB3 LEU A 681       4.612   1.096  14.927  1.00  0.00           H  
ATOM   1870  HG  LEU A 681       2.364   2.048  14.321  1.00  0.00           H  
ATOM   1871 HD11 LEU A 681       1.485  -0.793  14.681  1.00  0.00           H  
ATOM   1872 HD12 LEU A 681       0.412   0.610  14.659  1.00  0.00           H  
ATOM   1873 HD13 LEU A 681       1.384   0.207  13.232  1.00  0.00           H  
ATOM   1874 HD21 LEU A 681       3.163   2.055  16.519  1.00  0.00           H  
ATOM   1875 HD22 LEU A 681       1.439   1.685  16.542  1.00  0.00           H  
ATOM   1876 HD23 LEU A 681       2.625   0.391  16.797  1.00  0.00           H  
ATOM   1877  N   PRO A 682       5.846   2.401  12.860  1.00  0.00           N  
ATOM   1878  CA  PRO A 682       7.144   3.071  12.619  1.00  0.00           C  
ATOM   1879  C   PRO A 682       8.290   2.616  13.486  1.00  0.00           C  
ATOM   1880  O   PRO A 682       9.431   2.817  13.112  1.00  0.00           O  
ATOM   1881  CB  PRO A 682       6.854   4.537  12.905  1.00  0.00           C  
ATOM   1882  CG  PRO A 682       5.618   4.543  13.728  1.00  0.00           C  
ATOM   1883  CD  PRO A 682       4.813   3.385  13.278  1.00  0.00           C  
ATOM   1884  HA  PRO A 682       7.482   2.976  11.603  1.00  0.00           H  
ATOM   1885  HB2 PRO A 682       7.685   4.977  13.437  1.00  0.00           H  
ATOM   1886  HB3 PRO A 682       6.699   5.059  11.975  1.00  0.00           H  
ATOM   1887  HG2 PRO A 682       5.874   4.435  14.771  1.00  0.00           H  
ATOM   1888  HG3 PRO A 682       5.076   5.463  13.566  1.00  0.00           H  
ATOM   1889  HD2 PRO A 682       4.256   3.006  14.123  1.00  0.00           H  
ATOM   1890  HD3 PRO A 682       4.128   3.630  12.478  1.00  0.00           H  
ATOM   1891  N   VAL A 683       7.976   2.025  14.621  1.00  0.00           N  
ATOM   1892  CA  VAL A 683       8.953   1.534  15.609  1.00  0.00           C  
ATOM   1893  C   VAL A 683      10.064   2.527  16.042  1.00  0.00           C  
ATOM   1894  O   VAL A 683      10.979   2.882  15.289  1.00  0.00           O  
ATOM   1895  CB  VAL A 683       9.494   0.096  15.356  1.00  0.00           C  
ATOM   1896  CG1 VAL A 683       8.384  -0.914  15.535  1.00  0.00           C  
ATOM   1897  CG2 VAL A 683      10.152  -0.080  13.988  1.00  0.00           C  
ATOM   1898  H   VAL A 683       7.019   1.897  14.780  1.00  0.00           H  
ATOM   1899  HA  VAL A 683       8.334   1.480  16.494  1.00  0.00           H  
ATOM   1900  HB  VAL A 683      10.232  -0.074  16.120  1.00  0.00           H  
ATOM   1901 HG11 VAL A 683       7.591  -0.707  14.833  1.00  0.00           H  
ATOM   1902 HG12 VAL A 683       8.772  -1.907  15.360  1.00  0.00           H  
ATOM   1903 HG13 VAL A 683       7.999  -0.851  16.542  1.00  0.00           H  
ATOM   1904 HG21 VAL A 683      10.988   0.598  13.900  1.00  0.00           H  
ATOM   1905 HG22 VAL A 683      10.503  -1.097  13.884  1.00  0.00           H  
ATOM   1906 HG23 VAL A 683       9.433   0.135  13.211  1.00  0.00           H  
ATOM   1907  N   CYS A 684       9.956   2.962  17.266  1.00  0.00           N  
ATOM   1908  CA  CYS A 684      10.890   3.909  17.852  1.00  0.00           C  
ATOM   1909  C   CYS A 684      12.038   3.167  18.463  1.00  0.00           C  
ATOM   1910  O   CYS A 684      11.863   2.056  18.966  1.00  0.00           O  
ATOM   1911  CB  CYS A 684      10.200   4.664  18.963  1.00  0.00           C  
ATOM   1912  SG  CYS A 684       8.512   5.062  18.614  1.00  0.00           S  
ATOM   1913  H   CYS A 684       9.220   2.636  17.818  1.00  0.00           H  
ATOM   1914  HA  CYS A 684      11.271   4.612  17.126  1.00  0.00           H  
ATOM   1915  HB2 CYS A 684      10.143   4.069  19.861  1.00  0.00           H  
ATOM   1916  HB3 CYS A 684      10.688   5.606  19.158  1.00  0.00           H  
ATOM   1917  N   ILE A 685      13.184   3.775  18.424  1.00  0.00           N  
ATOM   1918  CA  ILE A 685      14.380   3.239  19.018  1.00  0.00           C  
ATOM   1919  C   ILE A 685      15.176   4.369  19.593  1.00  0.00           C  
ATOM   1920  O   ILE A 685      15.083   5.482  19.108  1.00  0.00           O  
ATOM   1921  CB  ILE A 685      15.285   2.421  18.038  1.00  0.00           C  
ATOM   1922  CG1 ILE A 685      15.556   3.184  16.704  1.00  0.00           C  
ATOM   1923  CG2 ILE A 685      14.744   1.017  17.796  1.00  0.00           C  
ATOM   1924  CD1 ILE A 685      14.421   3.179  15.694  1.00  0.00           C  
ATOM   1925  H   ILE A 685      13.258   4.645  17.972  1.00  0.00           H  
ATOM   1926  HA  ILE A 685      14.055   2.610  19.829  1.00  0.00           H  
ATOM   1927  HB  ILE A 685      16.228   2.288  18.548  1.00  0.00           H  
ATOM   1928 HG12 ILE A 685      15.676   4.225  16.961  1.00  0.00           H  
ATOM   1929 HG13 ILE A 685      16.449   2.806  16.230  1.00  0.00           H  
ATOM   1930 HG21 ILE A 685      13.752   1.082  17.373  1.00  0.00           H  
ATOM   1931 HG22 ILE A 685      15.397   0.492  17.114  1.00  0.00           H  
ATOM   1932 HG23 ILE A 685      14.703   0.490  18.738  1.00  0.00           H  
ATOM   1933 HD11 ILE A 685      13.547   3.610  16.160  1.00  0.00           H  
ATOM   1934 HD12 ILE A 685      14.697   3.758  14.825  1.00  0.00           H  
ATOM   1935 HD13 ILE A 685      14.205   2.161  15.406  1.00  0.00           H  
ATOM   1936  N   VAL A 686      15.942   4.097  20.613  1.00  0.00           N  
ATOM   1937  CA  VAL A 686      16.743   5.113  21.262  1.00  0.00           C  
ATOM   1938  C   VAL A 686      17.863   5.527  20.325  1.00  0.00           C  
ATOM   1939  O   VAL A 686      18.384   4.688  19.596  1.00  0.00           O  
ATOM   1940  CB  VAL A 686      17.337   4.593  22.607  1.00  0.00           C  
ATOM   1941  CG1 VAL A 686      18.193   5.647  23.300  1.00  0.00           C  
ATOM   1942  CG2 VAL A 686      16.230   4.141  23.530  1.00  0.00           C  
ATOM   1943  H   VAL A 686      16.014   3.167  20.925  1.00  0.00           H  
ATOM   1944  HA  VAL A 686      16.103   5.960  21.457  1.00  0.00           H  
ATOM   1945  HB  VAL A 686      17.959   3.737  22.390  1.00  0.00           H  
ATOM   1946 HG11 VAL A 686      17.593   6.520  23.506  1.00  0.00           H  
ATOM   1947 HG12 VAL A 686      18.578   5.246  24.227  1.00  0.00           H  
ATOM   1948 HG13 VAL A 686      19.015   5.920  22.655  1.00  0.00           H  
ATOM   1949 HG21 VAL A 686      15.676   3.339  23.064  1.00  0.00           H  
ATOM   1950 HG22 VAL A 686      16.653   3.793  24.461  1.00  0.00           H  
ATOM   1951 HG23 VAL A 686      15.565   4.969  23.726  1.00  0.00           H  
ATOM   1952  N   GLU A 687      18.172   6.815  20.315  1.00  0.00           N  
ATOM   1953  CA  GLU A 687      19.234   7.385  19.497  1.00  0.00           C  
ATOM   1954  C   GLU A 687      20.569   6.677  19.772  1.00  0.00           C  
ATOM   1955  O   GLU A 687      21.289   7.099  20.709  1.00  0.00           O  
ATOM   1956  CB  GLU A 687      19.406   8.850  19.847  1.00  0.00           C  
ATOM   1957  CG  GLU A 687      18.227   9.754  19.609  1.00  0.00           C  
ATOM   1958  CD  GLU A 687      18.584  11.164  19.993  1.00  0.00           C  
ATOM   1959  OE1 GLU A 687      18.938  11.960  19.100  1.00  0.00           O  
ATOM   1960  OE2 GLU A 687      18.603  11.481  21.212  1.00  0.00           O  
ATOM   1961  OXT GLU A 687      20.905   5.701  19.078  1.00  0.00           O  
ATOM   1962  H   GLU A 687      17.659   7.417  20.892  1.00  0.00           H  
ATOM   1963  HA  GLU A 687      18.968   7.302  18.454  1.00  0.00           H  
ATOM   1964  HB2 GLU A 687      19.571   8.889  20.913  1.00  0.00           H  
ATOM   1965  HB3 GLU A 687      20.263   9.248  19.326  1.00  0.00           H  
ATOM   1966  HG2 GLU A 687      17.961   9.723  18.562  1.00  0.00           H  
ATOM   1967  HG3 GLU A 687      17.395   9.427  20.215  1.00  0.00           H  
TER    1968      GLU A 687                                                      
ENDMDL                                                                          
CONECT  104  777                                                                
CONECT  576  961                                                                
CONECT  777  104                                                                
CONECT  961  576                                                                
CONECT 1069 1751                                                                
CONECT 1518 1912                                                                
CONECT 1751 1069                                                                
CONECT 1912 1518                                                                
MASTER      251    0    0    0   13    0    0    6  992    1    8   10          
END